ChemSpider 2D Image | 3-(4-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine | C10H11N5

3-(4-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID23369927

More details:

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

1,2,4-Triazolo[4,3-a]pyrimidine, 5,6,7,8-tetrahydro-3-(4-pyridinyl)- [ACD/Index Name]
157871-55-1 [RN]
3-(4-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidin [German] [ACD/IUPAC Name]
3-(4-Pyridinyl)-1,5,6,7-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine [ACD/IUPAC Name]
3-(4-Pyridinyl)-1,5,6,7-tétrahydro[1,2,4]triazolo[4,3-a]pyrimidine [French] [ACD/IUPAC Name]
3-(Pyridin-4-yl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrimidine
3-(Pyridin-4-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
3-(4-pyridinyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyrimidine
3-pyridin-4-yl-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
3-Pyridin-4-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 446.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.5±3.0 kJ/mol
    Flash Point: 223.9±29.3 °C
    Index of Refraction: 1.769
    Molar Refractivity: 57.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.93
    ACD/BCF (pH 5.5): 2.97
    ACD/KOC (pH 5.5): 75.81
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 2.99
    ACD/KOC (pH 7.4): 76.24
    Polar Surface Area: 56 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 63.9±7.0 dyne/cm
    Molar Volume: 137.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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