2-[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]pyrimidin-4-amine

• ChemBase ID: 494712
• Molecular Formular: C18H27N7
• Molecular Mass: 341.45388
• Monoisotopic Mass: 341.2327939
• SMILES: C12(c3c([nH]cn3)CCN1CC(C)C)CCN(c1nc(ccn1)N)CC2
• Canonical SMILES: CC(CN1CCc2c(C31CCN(CC3)c1nccc(n1)N)nc[nH]2)C
• InChI: InChI=1S/C18H27N7/c1-13(2)11-25-8-4-14-16(22-12-21-14)18(25)5-9-24(10-6-18)17-20-7-3-15(19)23-17/h3,7,12-13H,4-6,8-11H2,1-2H3,(H,21,22)(H2,19,20,23)
• InChIKey: JHDGIOLWPXZQQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955416
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.0430992
• LogD (pH = 7.4): 0.47824392
• Log P: 1.5200166
• Molar Refractivity: 101.6886 cm^3
• Polarizability: 37.46825 Å^3
• Polar Surface Area: 86.96 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.73
• LOG S: -3.01
• Polar Surface Area: 86.96 Å^2
• Rotatable Bonds: 3