ChemSpider 2D Image | 6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinamine | C10H12N4O

6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinamine

  • Molecular FormulaC10H12N4O
  • Average mass204.229 Da
  • Monoisotopic mass204.101105 Da
  • ChemSpider ID29356920

More details:

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

1232039-16-5 [RN]
2-Pyridinamine, 6-methoxy-5-(4-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-Methoxy-5-(4-methyl-1H-imidazol-1-yl)-2-pyridinamine [ACD/IUPAC Name]
6-Méthoxy-5-(4-méthyl-1H-imidazol-1-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-METHOXY-5-(4-METHYL-1H-IMIDAZOL-1-YL)PYRIDIN-2-AMINE
6-methoxy-5-(4-methylimidazol-1-yl)pyridin-2-amine
MFCD18711537

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 414.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.8±3.0 kJ/mol
    Flash Point: 204.7±28.7 °C
    Index of Refraction: 1.633
    Molar Refractivity: 56.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.66
    ACD/KOC (pH 5.5): 118.50
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.96
    ACD/KOC (pH 7.4): 124.81
    Polar Surface Area: 66 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 158.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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