ChemSpider 2D Image | N-[4-(2-Methoxy-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]-5-methyl-2-pyridinamine | C19H17N5O

N-[4-(2-Methoxy-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]-5-methyl-2-pyridinamine

  • Molecular FormulaC19H17N5O
  • Average mass331.371 Da
  • Monoisotopic mass331.143311 Da
  • ChemSpider ID34218801

More details:

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

2-Pyridinamine, N-[4-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]-5-methyl- [ACD/Index Name]
N-[4-(2-Methoxy-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]-5-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-[4-(2-Methoxy-3H-imidazo[4,5-b]pyridin-3-yl)phenyl]-5-methyl-2-pyridinamine [ACD/IUPAC Name]
N-[4-(2-Méthoxy-3H-imidazo[4,5-b]pyridin-3-yl)phényl]-5-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
N-[4-(2-Methoxy-3h-Imidazo[4,5-B]pyridin-3-Yl)phenyl]-5-Methylpyridin-2-Amine
2KR

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

Density: 1.3±0.1 g/cm3
Boiling Point: 540.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.7±32.9 °C
Index of Refraction: 1.674
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 103.34
ACD/KOC (pH 5.5): 733.66
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 263.91
ACD/KOC (pH 7.4): 1873.60
Polar Surface Area: 65 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 258.7±7.0 cm3

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