ChemSpider 2D Image | 5-Methyl-7-(4-methyl-1-piperidinyl)-3-phenylpyrazolo[1,5-a]pyrimidine | C19H22N4

5-Methyl-7-(4-methyl-1-piperidinyl)-3-phenylpyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H22N4
  • Average mass306.405 Da
  • Monoisotopic mass306.184448 Da
  • ChemSpider ID578867

More details:

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

5-Methyl-7-(4-methyl-1-piperidinyl)-3-phenylpyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-7-(4-methyl-1-piperidinyl)-3-phenylpyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5-Méthyl-7-(4-méthyl-1-pipéridinyl)-3-phénylpyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 5-methyl-7-(4-methyl-1-piperidinyl)-3-phenyl- [ACD/Index Name]
5-methyl-7-(4-methylpiperidin-1-yl)-3-phenylpyrazolo[1,5-a]pyrimidine
5-Methyl-7-(4-methyl-piperidin-1-yl)-3-phenyl-pyrazolo[1,5-a]pyrimidine
5-methyl-7-(4-methylpiperidino)-3-phenyl-pyrazolo[1,5-a]pyrimidine
849914-04-1 [RN]

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

MLS000042232 [DBID]
SMR000046500 [DBID]
ZINC02194262 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 93.6±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 139.26
    ACD/KOC (pH 5.5): 1120.68
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 172.36
    ACD/KOC (pH 7.4): 1386.99
    Polar Surface Area: 33 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 46.3±7.0 dyne/cm
    Molar Volume: 253.6±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) =  5.00

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  450.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  189.29  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.29E-009  (Modified Grain method)
    Subcooled liquid VP: 4.88E-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):  0.6028
       log Kow used: 5.00 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  82.647 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.70E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.213E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.00  (KowWin est)
  Log Kaw used:  -9.158  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.158
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5792
   Biowin2 (Non-Linear Model)     :   0.2334
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2144  (months      )
   Biowin4 (Primary Survey Model) :   3.0540  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0935
   Biowin6 (MITI Non-Linear Model):   0.0056
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5805
 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):  6.51E-005 Pa (4.88E-007 mm Hg)
  Log Koa (Koawin est  ): 14.158
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0461 
       Octanol/air (Koa) model:  35.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.625 
       Mackay model           :  0.787 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 230.8198 E-12 cm3/molecule-sec
      Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.556 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.706 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.577E+004
      Log Koc:  4.411 

 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 = 3.151 (BCF = 1417)
       log Kow used: 5.00 (estimated)

 Volatilization from Water:
    Henry LC:  1.7E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.029E+007  hours   (2.512E+006 days)
    Half-Life from Model Lake : 6.577E+008  hours   (2.74E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              77.70  percent
    Total biodegradation:        0.68  percent
    Total sludge adsorption:    77.02  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       0.000216        1.11         1000       
   Water     6.18            1.44e+003    1000       
   Soil      75              2.88e+003    1000       
   Sediment  18.9            1.3e+004     0          
     Persistence Time: 3.48e+003 hr

    Click to predict properties on the Chemicalize site


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