ChemSpider 2D Image | 4-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine | C11H8FN5

4-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine

  • Molecular FormulaC11H8FN5
  • Average mass229.213 Da
  • Monoisotopic mass229.076370 Da
  • ChemSpider ID29340689

More details:

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

2-Pyrimidinamine, 4-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)- [ACD/Index Name]
4-(5-Fluor-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [ACD/IUPAC Name]
4-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
1203567-35-4 [RN]
2-Pyrimidinamine,4-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-
4-{5-FLUORO-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.41
ACD/KOC (pH 5.5): 145.73
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.47
ACD/KOC (pH 7.4): 146.74
Polar Surface Area: 80 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 80.7±3.0 dyne/cm
Molar Volume: 153.3±3.0 cm3

Click to predict properties on the Chemicalize site


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