Cas no 5857-47-6 (3-Bromo-5-methylimidazo[1,2-a]pyridine)

3-Bromo-5-methylimidazo[1,2-a]pyridine structure
5857-47-6 structure
Product Name:3-Bromo-5-methylimidazo[1,2-a]pyridine
CAS No:5857-47-6
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD19441944
CID:948719
PubChem ID:15470299
Update Time:2025-04-19

3-Bromo-5-methylimidazo[1,2-a]pyridine Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-5-methylimidazo[1,2-a]pyridine
    • 3-bromo-5-methyl-Imidazo[1,2-a]pyridine
    • 3-Brom-5-methyl-imidazo< 1.2-a> pyridin
    • 3-bromo-5-methyl-2(5H)-furanone
    • 3-bromo-5-methyl-5H-furan-2-one
    • 3-Bromo-5-methylfuran-2(5H)-one
    • 5-methyl-3-bromo-2(5H)-furanone
    • AC1MI6XV
    • AC1Q2RIN
    • AG-H-04488
    • AGN-PC-009A6E
    • CTK5E2750
    • EINECS 278-417-4
    • EN300-1197268
    • MFCD19441944
    • 3-BROMO-5-METHYLH-IMIDAZO[1,2-A]PYRIDINE
    • AS-9377
    • AM20061349
    • 5857-47-6
    • DTXSID301281705
    • AKOS017969301
    • SY229946
    • CS-0087913
    • imidazo[1,2-a]pyridine,3-bromo-5-methyl-
    • DA-17942
    • MDL: MFCD19441944
    • Inchi: 1S/C8H7BrN2/c1-6-3-2-4-8-10-5-7(9)11(6)8/h2-5H,1H3
    • InChI Key: SXBCJQRRSDYIKG-UHFFFAOYSA-N
    • SMILES: BrC1=CN=C2C=CC=C(C)N21

Computed Properties

  • Exact Mass: 209.97931
  • Monoisotopic Mass: 209.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 151
  • 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: 3.2
  • Topological Polar Surface Area: 17.3?2

Experimental Properties

  • PSA: 17.3

3-Bromo-5-methylimidazo[1,2-a]pyridine Pricemore >>

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