ChemSpider 2D Image | 5-Amino-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile | C15H13N5

5-Amino-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile

  • Molecular FormulaC15H13N5
  • Average mass263.297 Da
  • Monoisotopic mass263.117096 Da
  • ChemSpider ID24808283

More details:

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

5-Amino-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
5-Amino-2-methyl-7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
5-Amino-2-méthyl-7-(4-méthylphényl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 5-amino-2-methyl-7-(4-methylphenyl)- [ACD/Index Name]
Kinome_3766

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.08
ACD/KOC (pH 5.5): 728.93
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.08
ACD/KOC (pH 7.4): 728.96
Polar Surface Area: 80 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 200.6±7.0 cm3

Click to predict properties on the Chemicalize site


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