ChemSpider 2D Image | N-[(6-Amino-2-methyl-3-pyridinyl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]-1(2H)-pyrazinyl}acetamide | C22H26N6O2

N-[(6-Amino-2-methyl-3-pyridinyl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]-1(2H)-pyrazinyl}acetamide

  • Molecular FormulaC22H26N6O2
  • Average mass406.481 Da
  • Monoisotopic mass406.211731 Da
  • ChemSpider ID135816

More details:






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

1(2H)-Pyrazineacetamide, N-[(6-amino-2-methyl-3-pyridinyl)methyl]-6-methyl-2-oxo-3-[(2-phenylethyl)amino]- [ACD/Index Name]
N-[(6-Amino-2-methyl-3-pyridinyl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]-1(2H)-pyrazinyl}acetamid [German] [ACD/IUPAC Name]
N-[(6-Amino-2-methyl-3-pyridinyl)methyl]-2-{6-methyl-2-oxo-3-[(2-phenylethyl)amino]-1(2H)-pyrazinyl}acetamide [ACD/IUPAC Name]
N-[(6-Amino-2-méthyl-3-pyridinyl)méthyl]-2-{6-méthyl-2-oxo-3-[(2-phényléthyl)amino]-1(2H)-pyrazinyl}acétamide [French] [ACD/IUPAC Name]
199294-70-7 [RN]
3-(2-Phenethylamino)-6-methyl-1-(2-amino-6-methyl-5-methylene-carboxamidomethyl-pyridinyl)pyrazinone
CHEMBL19080
L-37378
N-((6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL)-2-(6-METHYL-2-OXO-3-(PHENETHYLAMINO)PYRAZIN-1(2H)-YL)ACETAMIDE
N-(6-Amino-2-methyl-pyridin-3-ylmethyl)-2-(6-methyl-2-oxo-3-phenethylamino-2H-pyrazin-1-yl)-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.03
ACD/KOC (pH 5.5): 20.15
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 136.45
Polar Surface Area: 113 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 320.2±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) =  1.92

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  664.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  289.39  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.73E-015  (Modified Grain method)
    Subcooled liquid VP: 1.49E-012 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):  64.09
       log Kow used: 1.92 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.3316e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.42E-021  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.444E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.92  (KowWin est)
  Log Kaw used:  -19.236  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.156
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8234
   Biowin2 (Non-Linear Model)     :   0.8836
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7156  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.4128  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3421
   Biowin6 (MITI Non-Linear Model):   0.0007
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.9883
 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):  1.99E-010 Pa (1.49E-012 mm Hg)
  Log Koa (Koawin est  ): 21.156
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.51E+004 
       Octanol/air (Koa) model:  3.52E+008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 203.4034 E-12 cm3/molecule-sec
      Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.631 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
      Half-Life =     1.007 Days (at 7E11 mol/cm3)
      Half-Life =     24.179 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.899E+005
      Log Koc:  5.279 

 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 = 0.778 (BCF = 5.995)
       log Kow used: 1.92 (estimated)

 Volatilization from Water:
    Henry LC:  1.42E-021 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 8.313E+017  hours   (3.464E+016 days)
    Half-Life from Model Lake : 9.069E+018  hours   (3.779E+017 days)

 Removal In Wastewater Treatment:
    Total removal:               2.18  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.08  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       8.72e-009       1.2          1000       
   Water     25.6            4.32e+003    1000       
   Soil      74.3            8.64e+003    1000       
   Sediment  0.0946          3.89e+004    0          
     Persistence Time: 2.8e+003 hr




                    

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