ChemSpider 2D Image | N-[2-(4,6-Dimethyl-2-pyrimidinyl)ethyl]-1-methyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C19H20N8

N-[2-(4,6-Dimethyl-2-pyrimidinyl)ethyl]-1-methyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29678917

More details:






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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-1-methyl-6-(4-pyridinyl)- [ACD/Index Name]
N-[2-(4,6-Dimethyl-2-pyrimidinyl)ethyl]-1-methyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[2-(4,6-Dimethyl-2-pyrimidinyl)ethyl]-1-methyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[2-(4,6-Diméthyl-2-pyrimidinyl)éthyl]-1-méthyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 530.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.9±30.1 °C
Index of Refraction: 1.719
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.94
ACD/KOC (pH 5.5): 240.63
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.04
ACD/KOC (pH 7.4): 242.31
Polar Surface Area: 94 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 265.5±7.0 cm3

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