ChemSpider 2D Image | 3-(3-Cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide | C26H27N7O

3-(3-Cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide

  • Molecular FormulaC26H27N7O
  • Average mass453.539 Da
  • Monoisotopic mass453.227722 Da
  • ChemSpider ID30517909

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-[5-(1-piperidinyl)-8-isochinolinyl]propanamid [German] [ACD/IUPAC Name]
3-(3-Cyano-5,7-diméthylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[5-(1-pipéridinyl)-8-isoquinoléinyl]propanamide [French] [ACD/IUPAC Name]
3-(3-Cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-propanamide, 3-cyano-5,7-dimethyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]- [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: 1.703
Molar Refractivity: 132.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 18.35
ACD/KOC (pH 5.5): 168.83
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 101.50
ACD/KOC (pH 7.4): 934.08
Polar Surface Area: 99 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 340.9±7.0 cm3

Click to predict properties on the Chemicalize site


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