Cas no 1207832-68-5 (3-Hydrazinyl-2-methylpyridine hydrochloride)

3-Hydrazinyl-2-methylpyridine hydrochloride is a versatile heterocyclic compound featuring a hydrazinyl functional group attached to a methyl-substituted pyridine core. This hydrochloride salt form enhances stability and solubility, making it suitable for synthetic applications in pharmaceutical and agrochemical research. The reactive hydrazine moiety allows for efficient derivatization, enabling its use as a key intermediate in the synthesis of hydrazones, heterocycles, and other nitrogen-containing compounds. Its well-defined structure and high purity ensure reproducibility in coupling reactions and scaffold modifications. The compound is particularly valuable in medicinal chemistry for the development of biologically active molecules, including potential enzyme inhibitors or receptor ligands. Proper handling under inert conditions is recommended due to its sensitivity to moisture and air.
3-Hydrazinyl-2-methylpyridine hydrochloride structure
1207832-68-5 structure
Product Name:3-Hydrazinyl-2-methylpyridine hydrochloride
CAS No:1207832-68-5
MF:C6H10ClN3
MW:159.616699695587
CID:1084347
PubChem ID:57438650
Update Time:2025-06-08

3-Hydrazinyl-2-methylpyridine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 3-Hydrazinyl-2-methylpyridine hydrochloride
    • 3-Hydrazino-2-methylpyridine hydrochloride (1:1)
    • SCHEMBL838727
    • AKOS022182829
    • FEJBWSIKUWPXIB-UHFFFAOYSA-N
    • 1-(2-Methylpyridin-3-yl)hydrazine hydrochloride
    • 3-Hydrazinyl-2-methylpyridinehydrochloride
    • 1207832-68-5
    • SB54284
    • (2-methylpyridin-3-yl)hydrazine;hydrochloride
    • DB-190332
    • Inchi: 1S/C6H9N3.ClH/c1-5-6(9-7)3-2-4-8-5;/h2-4,9H,7H2,1H3;1H
    • InChI Key: FEJBWSIKUWPXIB-UHFFFAOYSA-N
    • SMILES: Cl.N(C1=CC=CN=C1C)N

Computed Properties

  • Exact Mass: 159.0563250g/mol
  • Monoisotopic Mass: 159.0563250g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 84.4
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 50.9?2

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