ChemSpider 2D Image | 1-Isopropyl-3-(6-quinolinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | C17H16N6

1-Isopropyl-3-(6-quinolinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC17H16N6
  • Average mass304.349 Da
  • Monoisotopic mass304.143646 Da
  • ChemSpider ID24605261

More details:

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

1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1-methylethyl)-3-(6-quinolinyl)- [ACD/Index Name]
1-Isopropyl-3-(6-quinoléinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
1-Isopropyl-3-(6-quinolinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
3-(6-Chinolinyl)-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
1-(propan-2-yl)-3-(quinolin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-isopropyl-3-(quinolin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-isopropyl-3-(quinolin-6-yl)pyrazolo[3,4-d]pyrimidin-4-amine
KS5

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.2±28.7 °C
Index of Refraction: 1.751
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.31
ACD/KOC (pH 5.5): 317.83
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.15
ACD/KOC (pH 7.4): 329.83
Polar Surface Area: 83 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 216.9±7.0 cm3

Click to predict properties on the Chemicalize site


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