ChemSpider 2D Image | 1-(2-Pyrimidinyl)-1H-pyrazol-4-amine | C7H7N5

1-(2-Pyrimidinyl)-1H-pyrazol-4-amine

  • Molecular FormulaC7H7N5
  • Average mass161.164 Da
  • Monoisotopic mass161.070145 Da
  • ChemSpider ID28131978

More details:

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

1-(2-Pyrimidinyl)-1H-pyrazol-4-amin [German] [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-1H-pyrazol-4-amine [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-1H-pyrazol-4-amine [French] [ACD/IUPAC Name]
1-(pyrimidin-2-yl)-1H-pyrazol-4-amine
1156601-73-8 [RN]
1H-Pyrazol-4-amine, 1-(2-pyrimidinyl)- [ACD/Index Name]
[1156601-73-8] [RN]
1-(PYRIMIDIN-2-YL)PYRAZOL-4-AMINE
1-Pyrimidin-2-ylpyrazol-4-amine
MFCD12192741 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 445.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.3±26.5 °C
    Index of Refraction: 1.749
    Molar Refractivity: 44.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.97
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.52
    ACD/LogD (pH 7.4): -0.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.53
    Polar Surface Area: 70 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 68.1±7.0 dyne/cm
    Molar Volume: 109.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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