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

• ChemBase ID: 829859
• Molecular Formular: C19H28N6
• Molecular Mass: 340.46582
• Monoisotopic Mass: 340.23754493
• SMILES: C12(c3c([nH]cn3)CCN1CC(C)C)CCN(c1cc(ncn1)C)CC2
• Canonical SMILES: CC(CN1CCc2c(C31CCN(CC3)c1ncnc(c1)C)nc[nH]2)C
• InChI: InChI=1S/C19H28N6/c1-14(2)11-25-7-4-16-18(23-13-21-16)19(25)5-8-24(9-6-19)17-10-15(3)20-12-22-17/h10,12-14H,4-9,11H2,1-3H3,(H,21,23)
• InChIKey: VVZGWALHEGQWIS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955418
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2830626
• LogD (pH = 7.4): 0.7896239
• Log P: 1.8015267
• Molar Refractivity: 101.6337 cm^3
• Polarizability: 38.089687 Å^3
• Polar Surface Area: 60.94 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.99
• LOG S: -2.37
• Polar Surface Area: 60.94 Å^2
• Rotatable Bonds: 3