ChemSpider 2D Image | tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate | C14H19N3O2

tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate

  • Molecular FormulaC14H19N3O2
  • Average mass261.320 Da
  • Monoisotopic mass261.147736 Da
  • ChemSpider ID25076046

More details:

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

[(5-Méthyl-1H-pyrrolo[2,3-b]pyridin-3-yl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1198107-00-4 [RN]
2-Methyl-2-propanyl [(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD13563097 [MDL number]
tert-Butyl (5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylcarbamate
TERT-BUTYL N-({5-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}METHYL)CARBAMATE
[1198107-00-4] [RN]
ST-9034
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.588
    Molar Refractivity: 74.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.95
    ACD/LogD (pH 5.5): 2.58
    ACD/BCF (pH 5.5): 47.88
    ACD/KOC (pH 5.5): 488.17
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.62
    ACD/KOC (pH 7.4): 760.89
    Polar Surface Area: 67 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 222.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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