ChemSpider 2D Image | 1,3-Dimethyl-N-(3-methylbutyl)-1H-pyrazolo[3,4-b]pyridin-5-amine | C13H20N4

1,3-Dimethyl-N-(3-methylbutyl)-1H-pyrazolo[3,4-b]pyridin-5-amine

  • Molecular FormulaC13H20N4
  • Average mass232.325 Da
  • Monoisotopic mass232.168793 Da
  • ChemSpider ID25991995

More details:

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

1,3-Dimethyl-N-(3-methylbutyl)-1H-pyrazolo[3,4-b]pyridin-5-amin [German] [ACD/IUPAC Name]
1,3-Dimethyl-N-(3-methylbutyl)-1H-pyrazolo[3,4-b]pyridin-5-amine [ACD/IUPAC Name]
1,3-Diméthyl-N-(3-méthylbutyl)-1H-pyrazolo[3,4-b]pyridin-5-amine [French] [ACD/IUPAC Name]
1H-Pyrazolo[3,4-b]pyridin-5-amine, 1,3-dimethyl-N-(3-methylbutyl)- [ACD/Index Name]
1157791-03-1 [RN]
MFCD12039891 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 388.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 188.8±26.5 °C
Index of Refraction: 1.591
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 30.01
ACD/KOC (pH 5.5): 367.91
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.13
ACD/KOC (pH 7.4): 479.83
Polar Surface Area: 43 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 206.3±7.0 cm3

Click to predict properties on the Chemicalize site


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