ChemSpider 2D Image | 2,7-Dimethyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine | C10H10N6

2,7-Dimethyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC10H10N6
  • Average mass214.227 Da
  • Monoisotopic mass214.096695 Da
  • ChemSpider ID29372813

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2,7-dimethyl-6-(1H-pyrazol-3-yl)- [ACD/Index Name]
1428139-39-2 [RN]
2,7-Dimethyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2,7-Dimethyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2,7-Diméthyl-6-(1H-pyrazol-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
[1,2,4]triazolo[1,5-a]pyrimidine, 2,7-dimethyl-6-(1H-pyrazol-3-yl)
2,7-Dimethyl-6-(1H-pyrazol-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
2,7-dimethyl-6-(1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
MFCD27936952 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.795
    Molar Refractivity: 59.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.18
    ACD/KOC (pH 5.5): 60.90
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 2.18
    ACD/KOC (pH 7.4): 60.87
    Polar Surface Area: 72 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 61.5±7.0 dyne/cm
    Molar Volume: 140.7±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement