ChemSpider 2D Image | tert-Butyl 3-methyl-3H-imidazo[4,5-b]pyridin-6-ylcarbamate | C12H16N4O2

tert-Butyl 3-methyl-3H-imidazo[4,5-b]pyridin-6-ylcarbamate

  • Molecular FormulaC12H16N4O2
  • Average mass248.281 Da
  • Monoisotopic mass248.127319 Da
  • ChemSpider ID25073133

More details:

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

(3-Méthyl-3H-imidazo[4,5-b]pyridin-6-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1171920-80-1 [RN]
2-Methyl-2-propanyl (3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD12922812 [MDL number]
tert-Butyl 3-methyl-3H-imidazo[4,5-b]pyridin-6-ylcarbamate
tert-butyl N-{3-methyl-3H-imidazo[4,5-b]pyridin-6-yl}carbamate
[1171920-80-1] [RN]
ST-0640
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.597
    Molar Refractivity: 67.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.30
    ACD/KOC (pH 5.5): 289.37
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.09
    ACD/KOC (pH 7.4): 329.08
    Polar Surface Area: 69 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 43.2±7.0 dyne/cm
    Molar Volume: 199.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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