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Search term: MF = 'C_{12}H_{14}N_{6}O'

ChemSpider 2D Image | 4-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)-1,2,5-oxadiazol-3-amine | C12H14N6O

4-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)-1,2,5-oxadiazol-3-amine

  • Molecular FormulaC12H14N6O
  • Average mass258.279 Da
  • Monoisotopic mass258.122894 Da
  • ChemSpider ID27444967

More details:






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

1,2,5-Oxadiazol-3-amine, 4-[3-(2-methylpropyl)-3H-imidazo[4,5-b]pyridin-2-yl]- [ACD/Index Name]
4-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)-1,2,5-oxadiazol-3-amin [German] [ACD/IUPAC Name]
4-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)-1,2,5-oxadiazol-3-amine [ACD/IUPAC Name]
4-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)-1,2,5-oxadiazol-3-amine [French] [ACD/IUPAC Name]
1,2,5-oxadiazol-3-amine, 4-[3-(2-methylpropyl)-3H-imidazo[4,5-b]pyridin-2-yl]
1281716-40-2 [RN]
4-[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]-1,2,5-oxadiazol-3-amine
MFCD22056677 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 478.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.4±31.5 °C
    Index of Refraction: 1.742
    Molar Refractivity: 69.3±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 31.85
    ACD/KOC (pH 5.5): 414.50
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 31.86
    ACD/KOC (pH 7.4): 414.62
    Polar Surface Area: 96 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 60.3±7.0 dyne/cm
    Molar Volume: 171.5±7.0 cm3

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