ChemSpider 2D Image | 1-(2-Azidoethyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine | C10H11N7

1-(2-Azidoethyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine

  • Molecular FormulaC10H11N7
  • Average mass229.241 Da
  • Monoisotopic mass229.107590 Da
  • ChemSpider ID53621897

More details:

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

1-(2-Azidoethyl)-3-(4-pyridinyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-(2-Azidoethyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
1-(2-Azidoéthyl)-3-(4-pyridinyl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-5-amine, 1-(2-azidoethyl)-3-(4-pyridinyl)- [ACD/Index Name]
1-(2-azidoethyl)-3-(pyridin-4-yl)-1H-pyrazol-5-amine
2097966-95-3 [RN]
MFCD30009768

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 46.85
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.52
    ACD/KOC (pH 7.4): 46.97
    Polar Surface Area: 69 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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