ChemSpider 2D Image | 1-Cyclopentyl-3,4-dimethyl-1,7-dihydro-pyrazolo[3,4-b]pyridin-6-one | C13H17N3O

1-Cyclopentyl-3,4-dimethyl-1,7-dihydro-pyrazolo[3,4-b]pyridin-6-one

  • Molecular FormulaC13H17N3O
  • Average mass231.294 Da
  • Monoisotopic mass231.137161 Da
  • ChemSpider ID17804764

More details:

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

1-Cyclopentyl-3,4-dimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-on [German] [ACD/IUPAC Name]
1-Cyclopentyl-3,4-dimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one [ACD/IUPAC Name]
1-Cyclopentyl-3,4-diméthyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one [French] [ACD/IUPAC Name]
1-Cyclopentyl-3,4-dimethyl-1,7-dihydro-pyrazolo[3,4-b]pyridin-6-one
578743-92-7 [RN]
6H-Pyrazolo[3,4-b]pyridin-6-one, 1-cyclopentyl-1,7-dihydro-3,4-dimethyl- [ACD/Index Name]
1-CYCLOPENTYL-1,7-DIHYDRO-3,4-DIMETHYL-6H-PYRAZOLO[3,4-B]PYRIDIN-6-ONE
1-cyclopentyl-3,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-one
1-cyclopentyl-3,4-dimethyl-7-hydropyrazolo[5,4-b]pyridin-6-one
4945-26-0 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 450.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±28.7 °C
Index of Refraction: 1.684
Molar Refractivity: 65.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.11
ACD/KOC (pH 5.5): 243.04
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.11
ACD/KOC (pH 7.4): 243.10
Polar Surface Area: 47 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 172.1±7.0 cm3

Click to predict properties on the Chemicalize site


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