N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-2-methyl-4-phenylpyrimidine-5-carboxamide

• ChemBase ID: 702082
• Molecular Formular: C19H19N5O
• Molecular Mass: 333.38706
• Monoisotopic Mass: 333.15896025
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)c1c(nc(nc1)C)c1ccccc1
• Canonical SMILES: Cc1ncc(c(n1)c1ccccc1)C(=O)Nc1cnc2n1CCCC2
• InChI: InChI=1S/C19H19N5O/c1-13-20-11-15(18(22-13)14-7-3-2-4-8-14)19(25)23-17-12-21-16-9-5-6-10-24(16)17/h2-4,7-8,11-12H,5-6,9-10H2,1H3,(H,23,25)
• InChIKey: BPISODSJCUHDTJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-2-methyl-4-phenylpyrimidine-5-carboxamide
• IUPAC Traditional name: N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-2-methyl-4-phenylpyrimidine-5-carboxamide
• Synonyms: 2-methyl-4-phenyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.283225
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8265018
• LogD (pH = 7.4): 2.493406
• Log P: 2.5224617
• Molar Refractivity: 96.6862 cm^3
• Polarizability: 37.1669 Å^3
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.69
• LOG S: -3.07
• Polar Surface Area: 72.7 Å^2
• Rotatable Bonds: 3