ChemSpider 2D Image | 5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide | C9H14N4O2

5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC9H14N4O2
  • Average mass210.233 Da
  • Monoisotopic mass210.111679 Da
  • ChemSpider ID24540275

More details:

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

1082745-50-3 [RN]
1H-Pyrazole-4-carboxamide, 5-amino-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-1-(tétrahydro-2H-pyran-4-yl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
[1082745-50-3] [RN]
1-(2H-3,4,5,6-tetrahydropyran-4-yl)-5-aminopyrazole-4-carboxamide
56417-63-1 [RN]
5-amino-1-(4-oxanyl)-4-pyrazolecarboxamide
5-amino-1-(oxan-4-yl)-1H-pyrazole-4-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 453.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 228.0±28.7 °C
    Index of Refraction: 1.708
    Molar Refractivity: 52.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): -0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.75
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.75
    Polar Surface Area: 96 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 69.8±7.0 dyne/cm
    Molar Volume: 133.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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