ChemSpider 2D Image | 6-{3-[4-(2-Isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | C24H30N8O

6-{3-[4-(2-Isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

  • Molecular FormulaC24H30N8O
  • Average mass446.548 Da
  • Monoisotopic mass446.254272 Da
  • ChemSpider ID29988385

More details:

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

6-{3-[4-(2-Isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-carbonitril [German] [ACD/IUPAC Name]
6-{3-[4-(2-Isopropyl-6-methyl-4-pyrimidinyl)-1-piperazinyl]-3-oxopropyl}-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [ACD/IUPAC Name]
6-{3-[4-(2-Isopropyl-6-méthyl-4-pyrimidinyl)-1-pipérazinyl]-3-oxopropyl}-5,7-diméthylpyrazolo[1,5-a]pyrimidine-3-carbonitrile [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5,7-dimethyl-6-[3-[4-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl]-1-piperazinyl]-3-oxopropyl]- [ACD/Index Name]

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: 1.669
Molar Refractivity: 128.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.10
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 21.12
Polar Surface Area: 103 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 345.4±7.0 cm3

Click to predict properties on the Chemicalize site


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