ChemSpider 2D Image | 7-Methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one | C10H13N5O

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

  • Molecular FormulaC10H13N5O
  • Average mass219.243 Da
  • Monoisotopic mass219.112015 Da
  • ChemSpider ID29372803

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-5(4H)-one, 7-methyl-2-(1-pyrrolidinyl)- [ACD/Index Name]
7-Methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
7-Methyl-2-(1-pyrrolidinyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
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, 7-methyl-2-(1-pyrrolidinyl)
1428139-18-7 [RN]
7-methyl-2-(pyrrolidin-1-yl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
7-methyl-2-pyrrolidin-1-yl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
7-methyl-2-pyrrolidin-1-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
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: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.778
    Molar Refractivity: 58.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 47.52
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.54
    ACD/KOC (pH 7.4): 47.45
    Polar Surface Area: 63 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 67.4±7.0 dyne/cm
    Molar Volume: 140.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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