Cas no 2044704-53-0 (4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid)

4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid is a heterocyclic compound featuring a pyrazolo[1,5-a]pyridine core substituted with a chlorine atom at the 4-position and a carboxylic acid group at the 2-position. This structure makes it a versatile intermediate in pharmaceutical and agrochemical synthesis, particularly for constructing biologically active molecules. The chlorine substituent enhances reactivity for further functionalization, while the carboxylic acid group allows for derivatization via esterification, amidation, or other coupling reactions. Its rigid fused-ring system contributes to stability and potential binding affinity in target applications. The compound is typically handled under controlled conditions due to its reactive functional groups.
4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid structure
2044704-53-0 structure
Product Name:4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
CAS No:2044704-53-0
MF:C8H5ClN2O2
MW:196.590500593185
MDL:MFCD30541566
CID:4634341
PubChem ID:127256004
Update Time:2025-10-17

4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid Chemical and Physical Properties

Names and Identifiers

    • 4-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid
    • EN300-1478717
    • 2044704-53-0
    • SCHEMBL25372948
    • SY321344
    • AKOS030528689
    • CS-0184805
    • MFCD30541566
    • PB41741
    • Z2932596537
    • BS-43228
    • 4-Chloropyrazolo[1,5-a]pyridine-2-carboxylicacid
    • P18119
    • MDL: MFCD30541566
    • Inchi: 1S/C8H5ClN2O2/c9-5-2-1-3-11-7(5)4-6(10-11)8(12)13/h1-4H,(H,12,13)
    • InChI Key: DNDOADBFVQQSPT-UHFFFAOYSA-N
    • SMILES: ClC1=CC=CN2C1=CC(C(=O)O)=N2

Computed Properties

  • Exact Mass: 196.0039551 g/mol
  • Monoisotopic Mass: 196.0039551 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 224
  • 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: 1.5
  • Topological Polar Surface Area: 54.6
  • Molecular Weight: 196.59

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