ChemSpider 2D Image | 7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | C8H8N6O

7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

  • Molecular FormulaC8H8N6O
  • Average mass204.189 Da
  • Monoisotopic mass204.075958 Da
  • ChemSpider ID23073970

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-amino-2-(methoxymethyl)- [ACD/Index Name]
7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
7-Amino-2-(methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
7-Amino-2-(méthoxyméthyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
1030419-72-7 [RN]
7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
7-amino-2-(methoxymethyl)-8-hydro-1,2,4-triazolo[1,5-a]pyrimidine-6-carbonitri le
7-Amino-2-methoxymethyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
AGN-PC-05EPN6
BB_SC-6201
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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: 1.752
    Molar Refractivity: 52.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.52
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.91
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.92
    Polar Surface Area: 102 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 71.0±7.0 dyne/cm
    Molar Volume: 128.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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