2-(5-methyl-1H-pyrazol-1-yl)-1-[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]ethan-1-one

• ChemBase ID: 745948
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: C12(c3c([nH]cn3)CCN1CC(C)C)CCN(C(=O)Cn1nccc1C)CC2
• Canonical SMILES: CC(CN1CCc2c(C31CCN(CC3)C(=O)Cn1nccc1C)nc[nH]2)C
• InChI: InChI=1S/C20H30N6O/c1-15(2)12-25-9-5-17-19(22-14-21-17)20(25)6-10-24(11-7-20)18(27)13-26-16(3)4-8-23-26/h4,8,14-15H,5-7,9-13H2,1-3H3,(H,21,22)
• InChIKey: WOEFXIWAJWJATJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-methyl-1H-pyrazol-1-yl)-1-[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]ethan-1-one
• IUPAC Traditional name: 1-[5-(2-methylpropyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]-2-(5-methylpyrazol-1-yl)ethanone
• Synonyms: 5-isobutyl-1'-[(5-methyl-1H-pyrazol-1-yl)acetyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955417
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.9172779
• LogD (pH = 7.4): -0.34775904
• Log P: 0.63697964
• Molar Refractivity: 117.3891 cm^3
• Polarizability: 40.447094 Å^3
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.86
• LOG S: -3.49
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 4