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

• ChemBase ID: 698358
• Molecular Formular: C16H22N6O2S
• Molecular Mass: 362.44988
• Monoisotopic Mass: 362.15249497
• SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(c1cc(ncn1)C)CC2
• Canonical SMILES: Cc1ncnc(c1)N1CCC2(CC1)c1nc[nH]c1CCN2S(=O)(=O)C
• InChI: InChI=1S/C16H22N6O2S/c1-12-9-14(19-10-17-12)21-7-4-16(5-8-21)15-13(18-11-20-15)3-6-22(16)25(2,23)24/h9-11H,3-8H2,1-2H3,(H,18,20)
• InChIKey: LWTRETJZFXLVCH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methanesulfonyl-1'-(6-methylpyrimidin-4-yl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-methanesulfonyl-1'-(6-methylpyrimidin-4-yl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 1'-(6-methylpyrimidin-4-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): -1.7470644
• LogD (pH = 7.4): -0.74805915
• Log P: -0.72084343
• Molar Refractivity: 95.7617 cm^3
• Polarizability: 36.490818 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: 0.22
• LOG S: -3.34
• Polar Surface Area: 95.08 Å^2
• Rotatable Bonds: 1