ChemSpider 2D Image | 2-(2-Cyclopentylethyl)-7-(1-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidine | C16H20N6

2-(2-Cyclopentylethyl)-7-(1-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC16H20N6
  • Average mass296.370 Da
  • Monoisotopic mass296.174957 Da
  • ChemSpider ID44207194

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-(2-cyclopentylethyl)-7-(1-methyl-1H-pyrazol-5-yl)- [ACD/Index Name]
2-(2-Cyclopentylethyl)-7-(1-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-(2-Cyclopentylethyl)-7-(1-methyl-1H-pyrazol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(2-Cyclopentyléthyl)-7-(1-méthyl-1H-pyrazol-5-yl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-(2-cyclopentylethyl)-7-(1-methyl-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.729
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.88
ACD/KOC (pH 5.5): 595.88
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.89
ACD/KOC (pH 7.4): 595.92
Polar Surface Area: 61 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 215.7±7.0 cm3

Click to predict properties on the Chemicalize site


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