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

• ChemBase ID: 590709
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: C12(c3c([nH]cn3)CCN1CCCC)CCN(C(=O)c1cnc(cc1)N)CC2
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)C(=O)c1ccc(nc1)N)nc[nH]2
• InChI: InChI=1S/C20H28N6O/c1-2-3-9-26-10-6-16-18(24-14-23-16)20(26)7-11-25(12-8-20)19(27)15-4-5-17(21)22-13-15/h4-5,13-14H,2-3,6-12H2,1H3,(H2,21,22)(H,23,24)
• InChIKey: JHUIASTVAODUGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-({5-butyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)pyridin-2-amine
• IUPAC Traditional name: 5-({5-butyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}carbonyl)pyridin-2-amine
• Synonyms: 5-[(5-butyl-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: 12.955418
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.7733837
• LogD (pH = 7.4): -0.042576365
• Log P: 0.81661284
• Molar Refractivity: 107.494 cm^3
• Polarizability: 40.059742 Å^3
• Polar Surface Area: 91.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.45
• LOG S: -3.12
• Polar Surface Area: 91.14 Å^2
• Rotatable Bonds: 4