ChemSpider 2D Image | N-Cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine | C17H19N5

N-Cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

  • Molecular FormulaC17H19N5
  • Average mass293.366 Da
  • Monoisotopic mass293.164032 Da
  • ChemSpider ID23275371

More details:

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

2-pyrimidinamine, N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
N-Cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
CHEMBL385478
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL385478/
Kinome_68
N-cyclohexyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 570.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±32.9 °C
Index of Refraction: 1.696
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.94
ACD/KOC (pH 5.5): 1647.40
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 226.00
ACD/KOC (pH 7.4): 1685.17
Polar Surface Area: 66 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 228.8±3.0 cm3

Click to predict properties on the Chemicalize site


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