ChemSpider 2D Image | 3-Amino-5-methyl-2-pyrazinecarboxamide | C6H8N4O

3-Amino-5-methyl-2-pyrazinecarboxamide

  • Molecular FormulaC6H8N4O
  • Average mass152.154 Da
  • Monoisotopic mass152.069809 Da
  • ChemSpider ID28638695

More details:

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

2-Pyrazinecarboxamide, 3-amino-5-methyl- [ACD/Index Name]
3-Amino-5-methyl-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
3-Amino-5-methyl-2-pyrazinecarboxamide [ACD/IUPAC Name]
3-Amino-5-méthyl-2-pyrazinecarboxamide [French] [ACD/IUPAC Name]
3-Amino-5-methylpyrazine-2-carboxamide
50627-49-1 [RN]
[50627-49-1] [RN]
MFCD20694967 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 327.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.0±3.0 kJ/mol
    Flash Point: 152.1±27.9 °C
    Index of Refraction: 1.633
    Molar Refractivity: 40.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.56
    ACD/KOC (pH 5.5): 47.93
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.57
    ACD/KOC (pH 7.4): 47.96
    Polar Surface Area: 95 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 75.5±3.0 dyne/cm
    Molar Volume: 113.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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