ChemSpider 2D Image | Ethyl 4-[2-(aminomethyl)-4-morpholinyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxylate | C14H19N5O3

Ethyl 4-[2-(aminomethyl)-4-morpholinyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

  • Molecular FormulaC14H19N5O3
  • Average mass305.332 Da
  • Monoisotopic mass305.148804 Da
  • ChemSpider ID24624572

More details:

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

1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid, 4-[2-(aminomethyl)-4-morpholinyl]-, ethyl ester [ACD/Index Name]
4-[2-(Aminométhyl)-4-morpholinyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[2-(aminomethyl)-4-morpholinyl]-1H-pyrazolo[3,4-b]pyridine-5-carboxylate [ACD/IUPAC Name]
Ethyl-4-[2-(aminomethyl)-4-morpholinyl]-1H-pyrazolo[3,4-b]pyridin-5-carboxylat [German] [ACD/IUPAC Name]
Ethyl 4-(2-(Aminomethyl)morpholino)-1H-pyrazolo[3,4-b]-pyridine-5-carboxylate
pyrazolo pyridine, 11

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

Density: 1.3±0.1 g/cm3
Boiling Point: 531.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.2±30.1 °C
Index of Refraction: 1.621
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 230.8±3.0 cm3

Click to predict properties on the Chemicalize site


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