ChemSpider 2D Image | 7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one | C7H9N5O2

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

  • Molecular FormulaC7H9N5O2
  • Average mass195.179 Da
  • Monoisotopic mass195.075623 Da
  • ChemSpider ID24600341

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-amino-2-(methoxymethyl)- [ACD/Index Name]
7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-on [German] [ACD/IUPAC Name]
7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(1H)-one [ACD/IUPAC Name]
7-Amino-2-(méthoxyméthyl)[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-amino-2-(methoxymethyl)
1189749-64-1 [RN]
7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
7-Amino-2-(methoxymethyl)[1,2,4]triazolo-[1,5-a]pyrimidin-5(4H)-one
7-amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5-ol
7-amino-2-(methoxymethyl)-1H-[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: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.768
    Molar Refractivity: 46.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.19
    ACD/LogD (pH 5.5): -0.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 8.47
    ACD/LogD (pH 7.4): -0.83
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.36
    Polar Surface Area: 95 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 75.7±7.0 dyne/cm
    Molar Volume: 112.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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