1-{5-methyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one

• ChemBase ID: 736705
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: C12(c3c([nH]cn3)CCN1C)CCN(C(=O)CCc1c(n(nc1C)C)C)CC2
• Canonical SMILES: O=C(N1CCC2(CC1)N(C)CCc1c2nc[nH]1)CCc1c(C)nn(c1C)C
• InChI: InChI=1S/C20H30N6O/c1-14-16(15(2)25(4)23-14)5-6-18(27)26-11-8-20(9-12-26)19-17(21-13-22-19)7-10-24(20)3/h13H,5-12H2,1-4H3,(H,21,22)
• InChIKey: CFIDYYRPDCVXCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-methyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-3-(trimethyl-1H-pyrazol-4-yl)propan-1-one
• IUPAC Traditional name: 1-{5-methyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl}-3-(trimethylpyrazol-4-yl)propan-1-one
• Synonyms: 5-methyl-1'-[3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanoyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.95562
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.6313455
• LogD (pH = 7.4): -0.22283576
• Log P: 0.12838027
• Molar Refractivity: 118.0604 cm^3
• Polarizability: 40.287003 Å^3
• Polar Surface Area: 70.05 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: 0.99
• LOG S: -2.75
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 3