2-{[2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine

• ChemBase ID: 438998
• Molecular Formular: C21H24N6O
• Molecular Mass: 376.45486
• Monoisotopic Mass: 376.20115942
• SMILES: c1(n[nH]c2c1CCC2)C(=O)N1CCC(c2n(ccn2)Cc2ncccc2)CC1
• Canonical SMILES: O=C(c1n[nH]c2c1CCC2)N1CCC(CC1)c1nccn1Cc1ccccn1
• InChI: InChI=1S/C21H24N6O/c28-21(19-17-5-3-6-18(17)24-25-19)26-11-7-15(8-12-26)20-23-10-13-27(20)14-16-4-1-2-9-22-16/h1-2,4,9-10,13,15H,3,5-8,11-12,14H2,(H,24,25)
• InChIKey: XRNFZEKVBJWEDI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}piperidin-4-yl)-1H-imidazol-1-yl]methyl}pyridine
• IUPAC Traditional name: 2-{[2-(1-{1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carbonyl}piperidin-4-yl)imidazol-1-yl]methyl}pyridine
• Synonyms: 3-({4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidin-1-yl}carbonyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.947941
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.0651399
• LogD (pH = 7.4): 1.7903959
• Log P: 1.8192973
• Molar Refractivity: 107.1798 cm^3
• Polarizability: 39.97168 Å^3
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.12
• LOG S: -1.85
• Polar Surface Area: 79.7 Å^2
• Rotatable Bonds: 4