ChemSpider 2D Image | N,1-Dimethyl-6-(3-pyridinyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C19H20N8

N,1-Dimethyl-6-(3-pyridinyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29453700

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N,1-dimethyl-6-(3-pyridinyl)-N-[(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl]- [ACD/Index Name]
N,1-Dimethyl-6-(3-pyridinyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N,1-Dimethyl-6-(3-pyridinyl)-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
N,1-Diméthyl-6-(3-pyridinyl)-N-(1,4,5,6-tétrahydrocyclopenta[c]pyrazol-3-ylméthyl)-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: 1.5±0.1 g/cm3
Boiling Point: 556.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±30.1 °C
Index of Refraction: 1.789
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.17
ACD/KOC (pH 5.5): 364.76
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.53
ACD/KOC (pH 7.4): 383.01
Polar Surface Area: 88 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 243.9±7.0 cm3

Click to predict properties on the Chemicalize site


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