ChemSpider 2D Image | 7-Amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile | C10H10N6

7-Amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile

  • Molecular FormulaC10H10N6
  • Average mass214.227 Da
  • Monoisotopic mass214.096695 Da
  • ChemSpider ID28943134

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-cyclobutyl- [ACD/Index Name]
1379811-33-2 [RN]
7-Amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
7-Amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
7-Amino-2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
7-Amino-2-cyclobutyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
7-Amino-2-cyclobutyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carbonitrile
AGN-PC-0JILNR
AKOS015997459
MCULE-9898935146
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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: 1.879
    Molar Refractivity: 57.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.82
    ACD/KOC (pH 5.5): 53.41
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 53.42
    Polar Surface Area: 93 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 84.6±7.0 dyne/cm
    Molar Volume: 126.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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