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

• ChemBase ID: 637298
• Molecular Formular: C13H13ClN4O
• Molecular Mass: 276.72152
• Monoisotopic Mass: 276.07778874
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)c1ncc(cc1)Cl
• Canonical SMILES: Clc1ccc(nc1)C(=O)Nc1cnc2n1CCCC2
• InChI: InChI=1S/C13H13ClN4O/c14-9-4-5-10(15-7-9)13(19)17-12-8-16-11-3-1-2-6-18(11)12/h4-5,7-8H,1-3,6H2,(H,17,19)
• InChIKey: OAEWNIYZAJAROS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.170503
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1715457
• LogD (pH = 7.4): 1.798997
• Log P: 1.8264866
• Molar Refractivity: 72.9092 cm^3
• Polarizability: 27.275908 Å^3
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.43
• LOG S: -2.44
• Polar Surface Area: 59.81 Å^2
• Rotatable Bonds: 2