1-{5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl}ethan-1-one

• ChemBase ID: 51675
• Molecular Formular: C9H7FN2O
• Molecular Mass: 178.1630832
• Monoisotopic Mass: 178.05424107
• SMILES: c1(cnc2c(c1C(=O)C)cc[nH]2)F
• Canonical SMILES: CC(=O)c1c(F)cnc2c1cc[nH]2
• InChI: InChI=1S/C9H7FN2O/c1-5(13)8-6-2-3-11-9(6)12-4-7(8)10/h2-4H,1H3,(H,11,12)
• InChIKey: QOCUJDISJMTOMI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl}ethan-1-one
• IUPAC Traditional name: 1-{5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl}ethanone
• Synonyms: 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone; 1-(5-Fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone

Database IDs

• CAS Number: 1228666-59-8
• MDL Number: MFCD16628259
• PubChem SID: 162056438
• PubChem CID: 49761629

CALCULATED PROPERTIES

• Acid pKa: 14.41904
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.9221457
• LogD (pH = 7.4): 0.92214686
• Log P: 0.9221469
• Molar Refractivity: 45.5594 cm^3
• Polarizability: 17.40422 Å^3
• Polar Surface Area: 45.75 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Empirical Formula (Hill Notation): C9H7FN2O

DETAILS

Sigma Aldrich - ADE001067

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com
Legal Information
Product of Adesis