ChemSpider 2D Image | 6-Ethyl-7-methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one | C12H17N5O

6-Ethyl-7-methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one

  • Molecular FormulaC12H17N5O
  • Average mass247.296 Da
  • Monoisotopic mass247.143311 Da
  • ChemSpider ID29372804

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one, 6-ethyl-7-methyl-2-(1-pyrrolidinyl)- [ACD/Index Name]
6-Ethyl-7-methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
6-Ethyl-7-methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
6-Éthyl-7-méthyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [French] [ACD/IUPAC Name]
[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one, 6-ethyl-7-methyl-2-(1-pyrrolidinyl)
1428139-95-0 [RN]
6-ethyl-7-methyl-2-(pyrrolidin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
6-ethyl-7-methyl-2-pyrrolidin-1-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
6-ethyl-7-methyl-2-pyrrolidin-1-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
6-Ethyl-7-methyl-2-pyrrolidin-1-yl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
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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: 1.720
    Molar Refractivity: 67.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.60
    ACD/BCF (pH 5.5): 9.67
    ACD/KOC (pH 5.5): 176.41
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.66
    ACD/KOC (pH 7.4): 176.24
    Polar Surface Area: 63 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 57.0±7.0 dyne/cm
    Molar Volume: 171.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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