ChemSpider 2D Image | 6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine | C11H10N6

6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine

  • Molecular FormulaC11H10N6
  • Average mass226.237 Da
  • Monoisotopic mass226.096695 Da
  • ChemSpider ID26327045

More details:

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

1238077-01-4 [RN]
1H-Indazol-3-amine, 6-(2-amino-4-pyrimidinyl)- [ACD/Index Name]
6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amin [German] [ACD/IUPAC Name]
6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine [ACD/IUPAC Name]
6-(2-Amino-4-pyrimidinyl)-1H-indazol-3-amine [French] [ACD/IUPAC Name]
6-(2-Aminopyrimidin-4-Yl)-1h-Indazol-3-Amine
JMZ
MFCD30470943

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 659.9±63.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.1±3.0 kJ/mol
    Flash Point: 390.8±20.9 °C
    Index of Refraction: 1.819
    Molar Refractivity: 65.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 5
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.80
    ACD/KOC (pH 5.5): 72.54
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.84
    ACD/KOC (pH 7.4): 73.46
    Polar Surface Area: 107 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 99.5±3.0 dyne/cm
    Molar Volume: 151.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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