ChemSpider 2D Image | 7-(2-Aminoethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one | C10H10N6O

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

  • Molecular FormulaC10H10N6O
  • Average mass230.226 Da
  • Monoisotopic mass230.091614 Da
  • ChemSpider ID28611807

More details:

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

11-(2-aminoethyl)-2,3,5,7,11-pentaazatricyclo[7.4.0.0²,?]trideca-1(9),3,5,7,12-pentaen-10-one
1374509-70-2 [RN]
7-(2-Aminoethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-on [German] [ACD/IUPAC Name]
7-(2-Aminoethyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [ACD/IUPAC Name]
7-(2-Aminoéthyl)pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-aminoethyl)- [ACD/Index Name]
7-(2-Amino-ethyl)-7H-1,3,4,7,9b-pentaaza-cyclopenta[a]naphthalen-6-one
7-(2-Aminoethyl)pyrido[3,4-e][1,2,4]-triazolo[1,5-a]pyrimidin-6(7H)-one
MFCD22374879 [MDL number]
pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-aminoethyl)

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.835
    Molar Refractivity: 60.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.93
    ACD/LogD (pH 5.5): -3.48
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.31
    Polar Surface Area: 89 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 83.2±7.0 dyne/cm
    Molar Volume: 137.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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