ChemSpider 2D Image | 1-Methyl-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C19H20N8

1-Methyl-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29734589

More details:

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

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-methyl-N-[[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl]-6-(3-pyridinyl)- [ACD/Index Name]
1-Methyl-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1-Methyl-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
1-Méthyl-N-{[1-(1H-pyrazol-1-ylméthyl)cyclopropyl]méthyl}-6-(3-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: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.770
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 14.94
ACD/KOC (pH 5.5): 239.39
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.33
ACD/KOC (pH 7.4): 245.58
Polar Surface Area: 86 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 250.1±7.0 cm3

Click to predict properties on the Chemicalize site


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