ChemSpider 2D Image | 1-[4-(5-Phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamine | C17H19N5O

1-[4-(5-Phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamine

  • Molecular FormulaC17H19N5O
  • Average mass309.366 Da
  • Monoisotopic mass309.158966 Da
  • ChemSpider ID24622713

More details:

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

1-[4-(5-Phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(5-Phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]methanamine [ACD/IUPAC Name]
1-[4-(5-Phényl-1H-pyrazolo[3,4-b]pyridin-4-yl)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-(5-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)- [ACD/Index Name]
(4-(5-Phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)morpholin-2-yl)methanamine
pyrazolopyridine, (Rac)-14

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

Density: 1.3±0.1 g/cm3
Boiling Point: 576.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 302.6±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -3.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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