ChemSpider 2D Image | 1-(2-Phenylpyrazolo[1,5-a]pyrazin-4-yl)-3-pyrrolidinamine | C16H17N5

1-(2-Phenylpyrazolo[1,5-a]pyrazin-4-yl)-3-pyrrolidinamine

  • Molecular FormulaC16H17N5
  • Average mass279.340 Da
  • Monoisotopic mass279.148407 Da
  • ChemSpider ID29199874

More details:

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

1-(2-Phenylpyrazolo[1,5-a]pyrazin-4-yl)-3-pyrrolidinamin [German] [ACD/IUPAC Name]
1-(2-Phenylpyrazolo[1,5-a]pyrazin-4-yl)-3-pyrrolidinamine [ACD/IUPAC Name]
1-(2-Phénylpyrazolo[1,5-a]pyrazin-4-yl)-3-pyrrolidinamine [French] [ACD/IUPAC Name]
1-{2-phenylpyrazolo[1,5-a]pyrazin-4-yl}pyrrolidin-3-amine
1338657-15-0 [RN]
3-Pyrrolidinamine, 1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)- [ACD/Index Name]
[1338657-15-0] [RN]
1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine
1-(2-Phenyl-pyrazolo[1,5-a]pyrazin-4-yl)-pyrrolidin-3-ylamine
BS-5064
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    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: 1.737
    Molar Refractivity: 82.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): -1.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.17
    Polar Surface Area: 59 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 203.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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