ChemSpider 2D Image | 3-(3-Cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide | C21H22N8O

3-(3-Cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide

  • Molecular FormulaC21H22N8O
  • Average mass402.452 Da
  • Monoisotopic mass402.191650 Da
  • ChemSpider ID30518119

More details:

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

3-(3-Cyan-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamid [German] [ACD/IUPAC Name]
3-(3-Cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide [ACD/IUPAC Name]
3-(3-Cyano-5,7-diméthylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(1-isopropyl-1H-pyrazolo[3,4-b]pyridin-5-yl)propanamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-cyano-5,7-dimethyl-N-[1-(1-methylethyl)-1H-pyrazolo[3,4-b]pyridin-5-yl]- [ACD/Index Name]

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: 1.712
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.41
ACD/KOC (pH 5.5): 301.34
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.44
ACD/KOC (pH 7.4): 301.74
Polar Surface Area: 114 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 292.1±7.0 cm3

Click to predict properties on the Chemicalize site


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