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

• ChemBase ID: 695779
• Molecular Formular: C18H27N7
• Molecular Mass: 341.45388
• Monoisotopic Mass: 341.2327939
• SMILES: C12(c3c([nH]cn3)CCN1CCCC)CCN(c1nc(ncc1)N)CC2
• Canonical SMILES: CCCCN1CCc2c(C31CCN(CC3)c1ccnc(n1)N)nc[nH]2
• InChI: InChI=1S/C18H27N7/c1-2-3-9-25-10-5-14-16(22-13-21-14)18(25)6-11-24(12-7-18)15-4-8-20-17(19)23-15/h4,8,13H,2-3,5-7,9-12H2,1H3,(H,21,22)(H2,19,20,23)
• InChIKey: BOOKIWJFYMSWMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955362
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.1143599
• LogD (pH = 7.4): 0.47067624
• Log P: 1.5996124
• Molar Refractivity: 101.818 cm^3
• Polarizability: 37.46807 Å^3
• Polar Surface Area: 86.96 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: 1.82
• LOG S: -2.24
• Polar Surface Area: 86.96 Å^2
• Rotatable Bonds: 4