2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[2-(pyridin-3-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]ethan-1-one

• ChemBase ID: 559386
• Molecular Formular: C16H16N6O2S
• Molecular Mass: 356.40224
• Monoisotopic Mass: 356.10554478
• SMILES: n1c2c([nH]c1c1cnccc1)CCN(C2)C(=O)CSc1oc(nn1)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc([nH]2)c1cccnc1)CSc1nnc(o1)C
• InChI: InChI=1S/C16H16N6O2S/c1-10-20-21-16(24-10)25-9-14(23)22-6-4-12-13(8-22)19-15(18-12)11-3-2-5-17-7-11/h2-3,5,7H,4,6,8-9H2,1H3,(H,18,19)
• InChIKey: TXXAYUXXOGQQBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[2-(pyridin-3-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]ethan-1-one
• IUPAC Traditional name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[2-(pyridin-3-yl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]ethanone
• Synonyms: 5-{[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl}-2-pyridin-3-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.449906
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.7459826
• LogD (pH = 7.4): -0.5795889
• Log P: -0.5769627
• Molar Refractivity: 104.7917 cm^3
• Polarizability: 35.794903 Å^3
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.15
• LOG S: -3.23
• Polar Surface Area: 100.8 Å^2
• Rotatable Bonds: 4