Cas no 94413-68-0 (6-(aminomethyl)pyridine-2-carboxamide)

6-(Aminomethyl)pyridine-2-carboxamide is a versatile heterocyclic compound featuring both an aminomethyl and a carboxamide functional group on a pyridine scaffold. This structure imparts unique reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The presence of multiple functional groups allows for selective modifications, enabling applications in ligand design, catalysis, and medicinal chemistry. Its pyridine core contributes to stability and coordination properties, while the carboxamide and aminomethyl groups enhance solubility and binding affinity. The compound is particularly useful in the development of bioactive molecules, offering a balance of synthetic flexibility and structural diversity for research and industrial applications.
6-(aminomethyl)pyridine-2-carboxamide structure
94413-68-0 structure
Product Name:6-(aminomethyl)pyridine-2-carboxamide
CAS No:94413-68-0
MF:C7H9N3O
MW:151.165860891342
CID:798593
PubChem ID:20437975
Update Time:2025-06-09

6-(aminomethyl)pyridine-2-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 6-(aminomethyl)-2-Pyridinecarboxamide
    • 2-Pyridinecarboxamide,6-(aminomethyl)-
    • 2-Pyridinecarboxamide,6-(aminomethyl)-(9CI)
    • 6-(aminomethyl)pyridine-2-carboxamide
    • 94413-68-0
    • 6-aminomethylpyridine-2-carboxamide
    • Z2063791542
    • SCHEMBL2891884
    • EN300-128763
    • ZY9
    • 6-(aminomethyl)picolinamide
    • AKOS022807488
    • CHEMBL4536475
    • Inchi: 1S/C7H9N3O/c8-4-5-2-1-3-6(10-5)7(9)11/h1-3H,4,8H2,(H2,9,11)
    • InChI Key: WGZUCRJSVUCYAN-UHFFFAOYSA-N
    • SMILES: O=C(C1=CC=CC(CN)=N1)N

Computed Properties

  • Exact Mass: 151.075
  • Monoisotopic Mass: 151.075
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 149
  • 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
  • Topological Polar Surface Area: 82A^2
  • XLogP3: -1

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