5-methanesulfonyl-1'-(3-methylpyrazin-2-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 556471
• Molecular Formular: C16H22N6O2S
• Molecular Mass: 362.44988
• Monoisotopic Mass: 362.15249497
• SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(c1nccnc1C)CC2
• Canonical SMILES: Cc1nccnc1N1CCC2(CC1)c1nc[nH]c1CCN2S(=O)(=O)C
• InChI: InChI=1S/C16H22N6O2S/c1-12-15(18-7-6-17-12)21-9-4-16(5-10-21)14-13(19-11-20-14)3-8-22(16)25(2,23)24/h6-7,11H,3-5,8-10H2,1-2H3,(H,19,20)
• InChIKey: OOVKOWPWLLHVOE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methanesulfonyl-1'-(3-methylpyrazin-2-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-methanesulfonyl-1'-(3-methylpyrazin-2-yl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(3-methylpyrazin-2-yl)-5-(methylsulfonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.337817
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.6778307
• LogD (pH = 7.4): -1.2442912
• Log P: -1.2326779
• Molar Refractivity: 94.7836 cm^3
• Polarizability: 36.493614 Å^3
• Polar Surface Area: 95.08 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.48
• LOG S: -2.25
• Polar Surface Area: 95.08 Å^2
• Rotatable Bonds: 1