N-{5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}-2-(1H-pyrazol-1-yl)benzamide

• ChemBase ID: 587005
• Molecular Formular: C17H17N5O
• Molecular Mass: 307.34978
• Monoisotopic Mass: 307.14331019
• SMILES: c1(n2c(nc1)CCCC2)NC(=O)c1c(n2nccc2)cccc1
• Canonical SMILES: O=C(c1ccccc1n1cccn1)Nc1cnc2n1CCCC2
• InChI: InChI=1S/C17H17N5O/c23-17(20-16-12-18-15-8-3-4-10-21(15)16)13-6-1-2-7-14(13)22-11-5-9-19-22/h1-2,5-7,9,11-12H,3-4,8,10H2,(H,20,23)
• InChIKey: SGVJLVBUMFQTBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Log P: 2.1400826
• Molar Refractivity: 88.995 cm^3
• Polarizability: 33.313015 Å^3
• Polar Surface Area: 64.74 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 13.779328
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4753951
• LogD (pH = 7.4): 2.1115398

供应商提供(Chembridge)

• Log P: 2.13
• LOG S: -3.26
• Polar Surface Area: 64.74 Å^2
• Rotatable Bonds: 3
• H Acceptors: 3
• H Donor: 1