ChemSpider 2D Image | IRAK inhibitor 1 | C17H19N5

IRAK inhibitor 1

  • Molecular FormulaC17H19N5
  • Average mass293.366 Da
  • Monoisotopic mass293.164032 Da
  • ChemSpider ID23315664

More details:

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

1042224-63-4 [RN]
2-pyridinamine, 6-imidazo[1,2-a]pyridin-3-yl-N-4-piperidinyl- [ACD/Index Name]
6-(Imidazo[1,2-a]pyridin-3-yl)-N-(4-piperidinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-(Imidazo[1,2-a]pyridin-3-yl)-N-(4-piperidinyl)-2-pyridinamine [ACD/IUPAC Name]
6-(Imidazo[1,2-a]pyridin-3-yl)-N-(4-pipéridinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-(imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyridin-2-amine
6-{imidazo[1,2-a]pyridin-3-yl}-N-(piperidin-4-yl)pyridin-2-amine
IRAK inhibitor 1
[1042224-63-4] [RN]
6-(H-imidazo[1,2-a]pyridin-3-yl)-N-(piperidin-4-yl)pyridin-2-amine
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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: 1.712
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 221.9±7.0 cm3

Click to predict properties on the Chemicalize site


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