ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate | C11H18N4O2

2-Methyl-2-propanyl 3-amino-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate

  • Molecular FormulaC11H18N4O2
  • Average mass238.286 Da
  • Monoisotopic mass238.142975 Da
  • ChemSpider ID26876324

More details:

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

2-Methyl-2-propanyl 3-amino-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-carboxylat [German] [ACD/IUPAC Name]
3-Amino-2,4,5,7-tétrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
6H-Pyrazolo[3,4-c]pyridine-6-carboxylic acid, 3-amino-2,4,5,7-tetrahydro-, 1,1-dimethylethyl ester [ACD/Index Name]
398491-63-9 [RN]
MFCD22034811
tert-butyl 3-amino-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
tert-butyl 3-amino-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-6-carboxylate
tert-butyl 3-amino-4,5-dihydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 451.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.1±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 65.24
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 3.05
ACD/KOC (pH 7.4): 77.21
Polar Surface Area: 84 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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