6-(2-methoxyphenyl)pyridine-3-carboxylic acid

• ChemBase ID: 811648
• Molecular Formular: C13H11NO3
• Molecular Mass: 229.23134
• Monoisotopic Mass: 229.07389322
• SMILES: OC(=O)c1ccc(nc1)c1c(cccc1)OC
• Canonical SMILES: COc1ccccc1c1ccc(cn1)C(=O)O
• InChI: InChI=1S/C13H11NO3/c1-17-12-5-3-2-4-10(12)11-7-6-9(8-14-11)13(15)16/h2-8H,1H3,(H,15,16)
• InChIKey: AWVNEFWCGJKVKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-methoxyphenyl)pyridine-3-carboxylic acid
• IUPAC Traditional name: 6-(2-methoxyphenyl)pyridine-3-carboxylic acid
• Synonyms: 6-(2-METHOXYPHENYL)NICOTINIC ACID

Database IDs

• CAS Number: 887976-03-6

CALCULATED PROPERTIES

• Acid pKa: 3.7719445
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5201661
• LogD (pH = 7.4): -1.0036619
• Log P: 2.1518574
• Molar Refractivity: 62.3847 cm^3
• Polarizability: 25.224823 Å^3
• Polar Surface Area: 59.42 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%