ChemSpider 2D Image | 3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amine | C10H13N5

3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amine

  • Molecular FormulaC10H13N5
  • Average mass203.244 Da
  • Monoisotopic mass203.117096 Da
  • ChemSpider ID25991755

More details:

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

1153082-81-5 [RN]
1H-Pyrazol-5-amine, 3-(1-methylethyl)-1-(2-pyrimidinyl)- [ACD/Index Name]
3-(propan-2-yl)-1-(pyrimidin-2-yl)-1H-pyrazol-5-amine
3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Isopropyl-1-(2-pyrimidinyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
[1153082-81-5] [RN]
3-Isopropyl-1-(pyrimidin-2-yl)-1H-pyrazol-5-amine
5-ISOPROPYL-2-(PYRIMIDIN-2-YL)PYRAZOL-3-AMINE
5-Isopropyl-2-pyrimidin-2-yl-pyrazol-3-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.4±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.7±26.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): 0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.94
    ACD/LogD (pH 7.4): 0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.94
    Polar Surface Area: 70 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 156.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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