ChemSpider 2D Image | 3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine | C12H16N4

3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC12H16N4
  • Average mass216.282 Da
  • Monoisotopic mass216.137497 Da
  • ChemSpider ID23078250

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 3-(1-piperazinylmethyl)- [ACD/Index Name]
3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
3-(1-Piperazinylmethyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
3-(1-Pipérazinylméthyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
3-(Piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridin
3-(piperazin-1-ylmethyl)-1H-pyrrolo[2,3-b]pyridine
625386-57-4 [RN]
MFCD09999196 [MDL number]
[625386-57-4] [RN]
1-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 1.652
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.96
    ACD/LogD (pH 5.5): -2.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.60
    Polar Surface Area: 44 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 58.5±3.0 dyne/cm
    Molar Volume: 177.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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