ChemSpider 2D Image | 7-(2-Aminoethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one | C11H11N5O

7-(2-Aminoethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one

  • Molecular FormulaC11H11N5O
  • Average mass229.238 Da
  • Monoisotopic mass229.096359 Da
  • ChemSpider ID26456162

More details:

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

1306738-31-7 [RN]
7-(2-Aminoethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(2-Aminoethyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(2-Aminoéthyl)pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 7-(2-aminoethyl)- [ACD/Index Name]
11-(2-aminoethyl)-2,3,7,11-tetraazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-(2-aminoethyl)-2,3,7,11-tetraazatricyclo[7.4.0.0²,?]trideca-1(9),3,5,7,12-pentaen-10-one
7-(2-Amino-ethyl)-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
7-(2-Aminoethyl)pyrazolo[1,5-a]pyrido[3,4-e]-pyrimidin-6(7H)-one
AGN-PC-0BHH3Z
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.776
    Molar Refractivity: 62.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.93
    ACD/LogD (pH 5.5): -3.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.98
    Polar Surface Area: 77 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 72.3±7.0 dyne/cm
    Molar Volume: 149.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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