ChemSpider 2D Image | N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine | C18H21N5

N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine

  • Molecular FormulaC18H21N5
  • Average mass307.393 Da
  • Monoisotopic mass307.179688 Da
  • ChemSpider ID22377450

More details:

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

2-Pyrimidinamine, N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methyl- [ACD/Index Name]
N-Cyclohexyl-4-(imidazo[1,2-a]pyridin-3-yl)-N-methyl-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-(imidazo[1,2-a]pyridin-3-yl)-N-methyl-2-pyrimidinamine [ACD/IUPAC Name]
N-Cyclohexyl-4-(imidazo[1,2-a]pyridin-3-yl)-N-méthyl-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-cyclohexyl-4-(imidazo[1,2-a]pyridin-3-yl)-N-methylpyrimidin-2-amine
N-cyclohexyl-4-imidazo[1,2-a]pyridin-3-yl-N-methylpyrimidin-2-amine
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL482708/
JNF
N-cyclohexyl-4-(H-imidazo[1,2-a]pyridin-3-yl)-N-methylpyrimidin-2-amine
N-cyclohexyl-4-{imidazo[1,2-a]pyridin-3-yl}-N-methylpyrimidin-2-amine
  • Miscellaneous

    • Chemical Class:

      An aminopyrimidine that is <element>N</element>-cyclohexyl-<element>N</element>-methylpyrimidin-2-amine in which the pyrimidine ring is substituted at position 4 by an imidazo[1,2-<ital>a</ital>]pyrid in-3-yl group. It is an inhibitor of interleukin-1 receptor-associated kinase 4 (IRAK-4; EC 2.7.11.1). ChEBI CHEBI:78508
      An aminopyrimidine that is N-cyclohexyl-N-methylpyrimidin-2-amine in which the pyrimidine ring is substituted at position 4 by an imidazo[1,2-a]pyridin-3-yl group. It is an inhibitor of interleukin-1 receptor-associated kinase 4 (IRAK-4; EC 2.7.11.1). ChEBI CHEBI:78508

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: 1.683
Molar Refractivity: 92.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 240.27
ACD/KOC (pH 5.5): 1749.99
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 245.45
ACD/KOC (pH 7.4): 1787.75
Polar Surface Area: 46 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 51.1±7.0 dyne/cm
Molar Volume: 243.1±7.0 cm3

Click to predict properties on the Chemicalize site


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