ChemSpider 2D Image | 3-Amino-N-cyclopropyl-1H-1,2,4-triazole-5-carboxamide | C6H9N5O

3-Amino-N-cyclopropyl-1H-1,2,4-triazole-5-carboxamide

  • Molecular FormulaC6H9N5O
  • Average mass167.169 Da
  • Monoisotopic mass167.080704 Da
  • ChemSpider ID26456133

More details:

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

1279219-57-6 [RN]
1H-1,2,4-Triazole-3-carboxamide, 5-amino-N-cyclopropyl- [ACD/Index Name]
3-Amino-N-cyclopropyl-1H-1,2,4-triazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-cyclopropyl-1H-1,2,4-triazole-5-carboxamide [ACD/IUPAC Name]
3-Amino-N-cyclopropyl-1H-1,2,4-triazole-5-carboxamide [French] [ACD/IUPAC Name]
MFCD17221103 [MDL number]
MFCD24861635 [MDL number]
VS-12053

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.641
    Molar Refractivity: 40.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.19
    ACD/LogD (pH 5.5): -1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.22
    ACD/LogD (pH 7.4): -1.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.18
    Polar Surface Area: 97 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 93.7±5.0 dyne/cm
    Molar Volume: 111.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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