ChemSpider 2D Image | 5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine | C13H16N4

5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine

  • Molecular FormulaC13H16N4
  • Average mass228.293 Da
  • Monoisotopic mass228.137497 Da
  • ChemSpider ID25401990

More details:

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

1082387-17-4 [RN]
2H-Pyrazolo[4,3-c]pyridin-3-amine, 4,5,6,7-tetrahydro-5-methyl-2-phenyl- [ACD/Index Name]
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amin [German] [ACD/IUPAC Name]
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine [ACD/IUPAC Name]
5-Méthyl-2-phényl-4,5,6,7-tétrahydro-2H-pyrazolo[4,3-c]pyridin-3-amine [French] [ACD/IUPAC Name]
5-methyl-2-phenyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridin-3-amine
5-Methyl-2-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-ylamine
5-methyl-2-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-ylamine
5-methyl-2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
MFCD11574116

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 403.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 197.5±28.7 °C
    Index of Refraction: 1.680
    Molar Refractivity: 67.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 1.75
    ACD/KOC (pH 7.4): 35.74
    Polar Surface Area: 47 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 178.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement