ChemSpider 2D Image | 7-methyl-2-thien-2-ylimidazo[1,2-a]pyridin-3-amine | C12H11N3S

7-methyl-2-thien-2-ylimidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC12H11N3S
  • Average mass229.301 Da
  • Monoisotopic mass229.067368 Da
  • ChemSpider ID4143149

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-Methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
7-Methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
7-Méthyl-2-(2-thiényl)imidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]
7-methyl-2-thien-2-ylimidazo[1,2-a]pyridin-3-amine
851721-87-4 [RN]
Imidazo[1,2-a]pyridin-3-amine, 7-methyl-2-(2-thienyl)- [ACD/Index Name]
7-methyl-2-(2-thienyl)-4-hydroimidazo[1,2-a]pyridine-3-ylamine
7-methyl-2-(2-thienyl)imidazo[1,2-{a}]pyridin-3-amine
7-methyl-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC03888329 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.736
    Molar Refractivity: 66.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.01
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 3.94
    ACD/KOC (pH 7.4): 51.68
    Polar Surface Area: 72 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 166.2±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  2.98
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  445.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  187.07  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.29E-008  (Modified Grain method)
        Subcooled liquid VP: 6.41E-007 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  88.36
           log Kow used: 2.98 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  126.04 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aromatic Amines
           Thiophenes
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.68E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.405E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.98  (KowWin est)
      Log Kaw used:  -10.823  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.803
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4593
       Biowin2 (Non-Linear Model)     :   0.1712
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4826  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.3400  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0370
       Biowin6 (MITI Non-Linear Model):   0.0135
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3861
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  8.55E-005 Pa (6.41E-007 mm Hg)
      Log Koa (Koawin est  ): 13.803
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0351 
           Octanol/air (Koa) model:  15.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.559 
           Mackay model           :  0.737 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 216.6919 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.592 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.648 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  6045
          Log Koc:  3.781 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.591 (BCF = 38.99)
           log Kow used: 2.98 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.68E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.409E+009  hours   (1.004E+008 days)
        Half-Life from Model Lake : 2.628E+010  hours   (1.095E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.52  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.40  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       7.75e-006       1.18         1000       
       Water     12.9            900          1000       
       Soil      86.8            1.8e+003     1000       
       Sediment  0.281           8.1e+003     0          
         Persistence Time: 1.78e+003 hr
    
    
    
    
                        

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