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

• ChemBase ID: 677347
• Molecular Formular: C21H26N6O2
• Molecular Mass: 394.47014
• Monoisotopic Mass: 394.2117241
• SMILES: C12(N(C(=O)C3CCC3)CCc3c1nc[nH]3)CCN(C(=O)c1cnc(cc1)N)CC2
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)C(=O)c1ccc(nc1)N)nc[nH]2)C1CCC1
• InChI: InChI=1S/C21H26N6O2/c22-17-5-4-15(12-23-17)19(28)26-10-7-21(8-11-26)18-16(24-13-25-18)6-9-27(21)20(29)14-2-1-3-14/h4-5,12-14H,1-3,6-11H2,(H2,22,23)(H,24,25)
• InChIKey: LZWMSGWSFIQEGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.349971
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.69545937
• LogD (pH = 7.4): -0.07106427
• Log P: -0.056026958
• Molar Refractivity: 109.8918 cm^3
• Polarizability: 40.96227 Å^3
• Polar Surface Area: 108.21 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.33
• LOG S: -3.67
• Polar Surface Area: 108.21 Å^2
• Rotatable Bonds: 2