ChemSpider 2D Image | 6-{2-[3-Cyclopropyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine | C19H20N8

6-{2-[3-Cyclopropyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29561363

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 6-[2-[3-cyclopropyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-5,7-dimethyl- [ACD/Index Name]
6-{2-[3-Cyclopropyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
6-{2-[3-Cyclopropyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl}-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
6-{2-[3-Cyclopropyl-1-(2-pyridinyl)-1H-1,2,4-triazol-5-yl]éthyl}-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
6-[2-(3-cyclopropyl-1-pyridin-2-yl-1H-1,2,4-triazol-5-yl)ethyl]-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.789
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.11
ACD/KOC (pH 5.5): 169.21
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 169.31
Polar Surface Area: 87 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 243.9±7.0 cm3

Click to predict properties on the Chemicalize site


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