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

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

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29533996

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-1,3-dimethyl-6-(4-pyridinyl)- [ACD/Index Name]
N-[(4,6-Dimethyl-2-pyrimidinyl)methyl]-1,3-dimethyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[(4,6-Dimethyl-2-pyrimidinyl)methyl]-1,3-dimethyl-6-(4-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[(4,6-Diméthyl-2-pyrimidinyl)méthyl]-1,3-diméthyl-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, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 530.4±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: 274.6±30.1 °C
Index of Refraction: 1.720
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.31
ACD/KOC (pH 5.5): 184.75
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 185.44
Polar Surface Area: 94 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 264.6±7.0 cm3

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