ChemSpider 2D Image | N-(3-Methoxypropyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide | C14H20N4O2

N-(3-Methoxypropyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

  • Molecular FormulaC14H20N4O2
  • Average mass276.334 Da
  • Monoisotopic mass276.158630 Da
  • ChemSpider ID21622707

More details:

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

1H-Pyrazolo[3,4-b]pyridine-4-carboxamide, N-(3-methoxypropyl)-1,3,6-trimethyl- [ACD/Index Name]
N-(3-Methoxypropyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-carboxamid [German] [ACD/IUPAC Name]
N-(3-Methoxypropyl)-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [ACD/IUPAC Name]
N-(3-Méthoxypropyl)-1,3,6-triméthyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide [French] [ACD/IUPAC Name]
919207-26-4 [RN]
N-(3-methoxypropyl)-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: 1.2±0.1 g/cm3
    Boiling Point: 466.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 235.9±28.7 °C
    Index of Refraction: 1.592
    Molar Refractivity: 76.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 95.73
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.12
    ACD/KOC (pH 7.4): 95.86
    Polar Surface Area: 69 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 226.2±7.0 cm3

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