Cas no 1194341-42-8 (4-amino-2-chloro-pyridine-3-carbonitrile)

4-Amino-2-chloro-pyridine-3-carbonitrile is a versatile heterocyclic compound featuring a pyridine core substituted with amino, chloro, and cyano functional groups. Its unique structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly in the development of active ingredients and fine chemicals. The presence of multiple reactive sites allows for selective modifications, enabling its use in cross-coupling reactions, nucleophilic substitutions, and cyclization processes. This compound exhibits high purity and stability under standard conditions, ensuring reliable performance in research and industrial applications. Its utility in medicinal chemistry is underscored by its role as a precursor for biologically active molecules, including potential therapeutic agents.
4-amino-2-chloro-pyridine-3-carbonitrile structure
1194341-42-8 structure
Product Name:4-amino-2-chloro-pyridine-3-carbonitrile
CAS No:1194341-42-8
MF:C6H4ClN3
MW:153.569059371948
MDL:MFCD20492470
CID:4898899
PubChem ID:102590465
Update Time:2026-02-27

4-amino-2-chloro-pyridine-3-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 4-Amino-2-chloronicotinonitrile
    • 3-Pyridinecarbonitrile, 4-amino-2-chloro-
    • NC1=CC=NC(=C1C#N)Cl
    • 2-Chloro-4-amino-3-pyridinecarbonitrile
    • 4-amino-2-chloro-pyridine-3-carbonitrile
    • 1194341-42-8
    • E81932
    • PS-16105
    • CS-0148314
    • DB-099749
    • SCHEMBL17212756
    • 4-amino-2-chloropyridine-3-carbonitrile
    • MDL: MFCD20492470
    • Inchi: 1S/C6H4ClN3/c7-6-4(3-8)5(9)1-2-10-6/h1-2H,(H2,9,10)
    • InChI Key: MZJLCNQOZCCEDD-UHFFFAOYSA-N
    • SMILES: ClC1C(C#N)=C(C=CN=1)N

Computed Properties

  • Exact Mass: 153.009
  • Monoisotopic Mass: 153.009
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 162
  • 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: 1.4
  • Topological Polar Surface Area: 62.7

4-amino-2-chloro-pyridine-3-carbonitrile Pricemore >>

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