Cas no 1359655-87-0 (Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate)

Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate structure
1359655-87-0 structure
Product Name:Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate
CAS No:1359655-87-0
MF:C10H9FN2O2
MW:208.189065694809
MDL:MFCD21364586
CID:1057968
PubChem ID:67976050
Update Time:2025-04-20

Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylate
    • IMidazo[1,2-a]pyridine-3-carboxylic acid, 6-fluoro-, ethyl ester
    • Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate.
    • NGXRVKIDBAOAKL-UHFFFAOYSA-N
    • 6800AJ
    • SY028327
    • AK151163
    • AX8287999
    • imidazo[1,2-a]pyridine-3-carboxylic acid,6-fluoro-,ethyl ester
    • SCHEMBL9941410
    • Ethyl6-fluoroimidazo[1,2-a]pyridine-3-carboxylate
    • Y10604
    • CS-0043036
    • DS-9415
    • AKOS024259217
    • 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester
    • DB-326482
    • A886908
    • 1359655-87-0
    • MFCD21364586
    • Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate
    • MDL: MFCD21364586
    • Inchi: 1S/C10H9FN2O2/c1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9/h3-6H,2H2,1H3
    • InChI Key: NGXRVKIDBAOAKL-UHFFFAOYSA-N
    • SMILES: FC1C=CC2=NC=C(C(=O)OCC)N2C=1

Computed Properties

  • Exact Mass: 208.06480570g/mol
  • Monoisotopic Mass: 208.06480570g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 250
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.6
  • XLogP3: 2.4

Experimental Properties

  • Density: 1.31±0.1 g/cm3 (20 oC 760 Torr),
  • Solubility: Very slightly soluble (0.14 g/l) (25 o C),

Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate Pricemore >>

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