ChemSpider 2D Image | 1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)-3-piperidinamine | C12H17N5

1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)-3-piperidinamine

  • Molecular FormulaC12H17N5
  • Average mass231.297 Da
  • Monoisotopic mass231.148392 Da
  • ChemSpider ID35004003

More details:

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

1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)-3-piperidinamin [German] [ACD/IUPAC Name]
1-(2-Methylpyrazolo[1,5-a]pyrazin-4-yl)-3-piperidinamine [ACD/IUPAC Name]
1-(2-Méthylpyrazolo[1,5-a]pyrazin-4-yl)-3-pipéridinamine [French] [ACD/IUPAC Name]
1-{2-methylpyrazolo[1,5-a]pyrazin-4-yl}piperidin-3-amine
1708268-40-9 [RN]
3-Piperidinamine, 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)- [ACD/Index Name]
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-amine
1-(2-Methyl-pyrazolo[1,5-a]pyrazin-4-yl)-piperidin-3-ylamine
F1907-0631
MFCD26382269

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.719
    Molar Refractivity: 65.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): -2.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 167.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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