ChemSpider 2D Image | N-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C15H17N7O

N-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID29352411

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-1,3,6-trimethyl- [ACD/Index Name]
N-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
N-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)-1,3,6-triméthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
1441879-36-2 [RN]
N-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)-1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carboxamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.816
    Molar Refractivity: 84.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.32
    ACD/KOC (pH 5.5): 115.11
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.31
    ACD/KOC (pH 7.4): 114.85
    Polar Surface Area: 101 Å2
    Polarizability: 33.3±0.5 10-24cm3
    Surface Tension: 65.0±7.0 dyne/cm
    Molar Volume: 193.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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