ChemSpider 2D Image | N-Methyl-4-(methylamino)-2-pyridinecarboxamide | C8H11N3O

N-Methyl-4-(methylamino)-2-pyridinecarboxamide

  • Molecular FormulaC8H11N3O
  • Average mass165.192 Da
  • Monoisotopic mass165.090210 Da
  • ChemSpider ID26054175

More details:






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

1065074-98-7 [RN]
2-Pyridinecarboxamide, N-methyl-4-(methylamino)- [ACD/Index Name]
N-Methyl-4-(methylamino)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-Methyl-4-(methylamino)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-Méthyl-4-(méthylamino)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-methyl-4-(methylamino)pyridine-2-carboxamide
[1065074-98-7] [RN]
MFCD11504981 [MDL number]
n-methyl-4-(methylamino)picolinamide
PY-7788

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 373.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.6±23.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.81
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 37.53
    Polar Surface Area: 54 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 142.5±3.0 cm3

    Click to predict properties on the Chemicalize site






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