Cas no 1313712-52-5 (3-bromo-7-methylimidazo1,2-apyridine-2-carbaldehyde)

3-bromo-7-methylimidazo1,2-apyridine-2-carbaldehyde structure
1313712-52-5 structure
Product Name:3-bromo-7-methylimidazo1,2-apyridine-2-carbaldehyde
CAS No:1313712-52-5
MF:C9H7BrN2O
MW:239.068681001663
MDL:MFCD19441929
CID:1028615
PubChem ID:57367283
Update Time:2025-04-20

3-bromo-7-methylimidazo1,2-apyridine-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-7-methylimidazo[1,2-a]pyridine-2-carbaldehyde
    • DB-366292
    • DTXSID40724475
    • CS-16697
    • 1313712-52-5
    • 3-bromo-7-methylimidazo[1,2-a]pyridine-2-carboxaldehyde
    • CS-0102219
    • D72028
    • AKOS015994850
    • 3-Bromo-7-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
    • 3-bromo-7-methylimidazo1,2-apyridine-2-carbaldehyde
    • MDL： MFCD19441929
    • Inchi： 1S/C9H7BrN2O/c1-6-2-3-12-8(4-6)11-7(5-13)9(12)10/h2-5H,1H3
    • InChI Key： YQGGZWQDUAEDFW-UHFFFAOYSA-N
    • SMILES： BrC1=C(C=O)N=C2C=C(C)C=CN21

Computed Properties

  • Exact Mass: 237.97418g/mol
  • Monoisotopic Mass: 237.97418g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 212
  • 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
  • XLogP3: 2.9
  • Topological Polar Surface Area: 34.4?2

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