ChemSpider 2D Image | 5,6-Dimethyl-7-[4-(9-methyl-9H-purin-6-yl)-1-piperazinyl][1,2,4]triazolo[1,5-a]pyrimidine | C17H20N10

5,6-Dimethyl-7-[4-(9-methyl-9H-purin-6-yl)-1-piperazinyl][1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC17H20N10
  • Average mass364.408 Da
  • Monoisotopic mass364.187256 Da
  • ChemSpider ID103766051

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 5,6-dimethyl-7-[4-(9-methyl-9H-purin-6-yl)-1-piperazinyl]- [ACD/Index Name]
5,6-Dimethyl-7-[4-(9-methyl-9H-purin-6-yl)-1-piperazinyl][1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
5,6-Dimethyl-7-[4-(9-methyl-9H-purin-6-yl)-1-piperazinyl][1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
5,6-Diméthyl-7-[4-(9-méthyl-9H-purin-6-yl)-1-pipérazinyl][1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2549027-85-0 [RN]
6-(4-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}piperazin-1-yl)-9-methyl-9H-purine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.826
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.93
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 109.32
Polar Surface Area: 93 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 232.4±7.0 cm3

Click to predict properties on the Chemicalize site


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