6-[4-(ethylsulfanyl)phenyl]pyridine-2-carboxylic acid

• ChemBase ID: 811521
• Molecular Formular: C14H13NO2S
• Molecular Mass: 259.32352
• Monoisotopic Mass: 259.06669966
• SMILES: OC(=O)c1cccc(n1)c1ccc(cc1)SCC
• Canonical SMILES: CCSc1ccc(cc1)c1cccc(n1)C(=O)O
• InChI: InChI=1S/C14H13NO2S/c1-2-18-11-8-6-10(7-9-11)12-4-3-5-13(15-12)14(16)17/h3-9H,2H2,1H3,(H,16,17)
• InChIKey: XARAFSQHPWUIFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-(ethylsulfanyl)phenyl]pyridine-2-carboxylic acid
• IUPAC Traditional name: 6-[4-(ethylsulfanyl)phenyl]pyridine-2-carboxylic acid
• Synonyms: 6-(4-ETHYLTHIOPHENYL)PICOLINIC ACID

Database IDs

• CAS Number: 887982-60-7

CALCULATED PROPERTIES

• Acid pKa: 0.9475777
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.8036579
• LogD (pH = 7.4): 0.39933923
• Log P: 2.4740052
• Molar Refractivity: 73.1062 cm^3
• Polarizability: 29.448689 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%