3-{[2-(1-{pyrazolo[1,5-a]pyridine-3-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase ID: 716988
• Molecular Formular: C22H22N6O
• Molecular Mass: 386.44968
• Monoisotopic Mass: 386.18550935
• SMILES: c1(C(=O)N2CC(c3n(Cc4cnccc4)ccn3)CCC2)c2n(nc1)cccc2
• Canonical SMILES: O=C(c1cnn2c1cccc2)N1CCCC(C1)c1nccn1Cc1cccnc1
• InChI: InChI=1S/C22H22N6O/c29-22(19-14-25-28-11-2-1-7-20(19)28)27-10-4-6-18(16-27)21-24-9-12-26(21)15-17-5-3-8-23-13-17/h1-3,5,7-9,11-14,18H,4,6,10,15-16H2
• InChIKey: ZDXFRKDDYPNAOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[2-(1-{pyrazolo[1,5-a]pyridine-3-carbonyl}piperidin-3-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC Traditional name: 3-{[2-(1-{pyrazolo[1,5-a]pyridine-3-carbonyl}piperidin-3-yl)imidazol-1-yl]methyl}pyridine
• Synonyms: 3-({3-[1-(pyridin-3-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)pyrazolo[1,5-a]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.1470262
• LogD (pH = 7.4): 1.9326262
• Log P: 1.9618565
• Molar Refractivity: 121.2398 cm^3
• Polarizability: 42.131264 Å^3
• Polar Surface Area: 68.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.37
• LOG S: -1.03
• Polar Surface Area: 68.32 Å^2
• Rotatable Bonds: 4