3-{[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]carbonyl}pyridin-2-ol

• ChemBase ID: 585499
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: C12(c3c([nH]cn3)CCN1CC(C)C)CCN(C(=O)c1c(nccc1)O)CC2
• Canonical SMILES: CC(CN1CCc2c(C31CCN(CC3)C(=O)c1cccnc1O)nc[nH]2)C
• InChI: InChI=1S/C20H27N5O2/c1-14(2)12-25-9-5-16-17(23-13-22-16)20(25)6-10-24(11-7-20)19(27)15-4-3-8-21-18(15)26/h3-4,8,13-14H,5-7,9-12H2,1-2H3,(H,21,26)(H,22,23)
• InChIKey: VAJFMUACTQCUIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]carbonyl}pyridin-2-ol
• IUPAC Traditional name: 3-{[5-(2-methylpropyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]carbonyl}pyridin-2-ol
• Synonyms: 3-[(5-isobutyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)carbonyl]pyridin-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.025044
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.57164234
• LogD (pH = 7.4): 0.9960057
• Log P: 1.8004112
• Molar Refractivity: 104.6451 cm^3
• Polarizability: 39.53755 Å^3
• Polar Surface Area: 85.35 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.22
• LOG S: -3.39
• Polar Surface Area: 85.35 Å^2
• Rotatable Bonds: 3