furo[2,3-c]pyridine-5-carbaldehyde

• ChemBase ID: 288676
• Molecular Formular: C8H5NO2
• Molecular Mass: 147.1308
• Monoisotopic Mass: 147.03202841
• SMILES: O=Cc1cc2c(occ2)cn1
• Canonical SMILES: O=Cc1cc2ccoc2cn1
• InChI: InChI=1S/C8H5NO2/c10-5-7-3-6-1-2-11-8(6)4-9-7/h1-5H
• InChIKey: LKXRQBNEOKIHRW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: furo[2,3-c]pyridine-5-carbaldehyde
• IUPAC Traditional name: furo[2,3-c]pyridine-5-carbaldehyde
• Synonyms: Furo[2,3-c]pyridine-5-carboxaldehyde

Database IDs

• CAS Number: 478148-61-7
• PubChem SID: 180674207
• PubChem CID: 22047533

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.3012829
• LogD (pH = 7.4): 1.3017365
• Log P: 1.3017422
• Molar Refractivity: 38.941 cm^3
• Polarizability: 15.712865 Å^3
• Polar Surface Area: 43.1 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%