6-(5-fluoro-2-methoxyphenyl)pyridine-2-carbaldehyde

• ChemBase ID: 811491
• Molecular Formular: C13H10FNO2
• Molecular Mass: 231.2224032
• Monoisotopic Mass: 231.06955679
• SMILES: n1c(cccc1c1c(ccc(c1)F)OC)C=O
• Canonical SMILES: COc1ccc(cc1c1cccc(n1)C=O)F
• InChI: InChI=1S/C13H10FNO2/c1-17-13-6-5-9(14)7-11(13)12-4-2-3-10(8-16)15-12/h2-8H,1H3
• InChIKey: IJQMVMCEGXGJKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(5-fluoro-2-methoxyphenyl)pyridine-2-carbaldehyde
• IUPAC Traditional name: 6-(5-fluoro-2-methoxyphenyl)pyridine-2-carbaldehyde
• Synonyms: 6-(5-FLUORO-2-METHOXYPHENYL)PYRIDINE-2-CARBALDEHYDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.1605904
• LogD (pH = 7.4): 3.1607234
• Log P: 3.160725
• Molar Refractivity: 61.5437 cm^3
• Polarizability: 24.449287 Å^3
• Polar Surface Area: 39.19 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%