ChemSpider 2D Image | N-(3-Methylbenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine | C19H17N5

N-(3-Methylbenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine

  • Molecular FormulaC19H17N5
  • Average mass315.372 Da
  • Monoisotopic mass315.148407 Da
  • ChemSpider ID24809117

More details:

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

4-Pyrimidinamine, N-[(3-methylphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
N-(3-Methylbenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(3-Methylbenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(3-Méthylbenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
Kinome_288

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 286.45
ACD/KOC (pH 5.5): 1861.84
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 365.23
ACD/KOC (pH 7.4): 2373.85
Polar Surface Area: 66 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site


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