Cas no 56343-46-5 (Pyrazinamine, N,3-dimethyl-)

Pyrazinamine, N,3-dimethyl- structure
Pyrazinamine, N,3-dimethyl- structure
Product Name:Pyrazinamine, N,3-dimethyl-
CAS No:56343-46-5
MF:C6H9N3
MW:123.155760526657
CID:349160
PubChem ID:44327445
Update Time:2025-07-28

Pyrazinamine, N,3-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • Pyrazinamine, N,3-dimethyl-
    • N,3-dimethylpyrazin-2-amine
    • 2-Pyrazinamine, N,3-dimethyl-
    • CHEMBL329010
    • DTXSID20658305
    • AKOS006356694
    • CS-0282383
    • QNLBKZNRCKYYRB-UHFFFAOYSA-N
    • F83505
    • 56343-46-5
    • 2-methyl-3-methylaminopyrazine
    • SCHEMBL4777192
    • EN300-370816
    • Pyrazinamine,N,3-dimethyl
    • Inchi: 1S/C6H9N3/c1-5-6(7-2)9-4-3-8-5/h3-4H,1-2H3,(H,7,9)
    • InChI Key: QNLBKZNRCKYYRB-UHFFFAOYSA-N
    • SMILES: N(C)C1C(C)=NC=CN=1

Computed Properties

  • Exact Mass: 123.07977
  • Monoisotopic Mass: 123.08
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 84.4
  • 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: 37.8A^2
  • XLogP3: 0.5

Experimental Properties

  • PSA: 37.81

Pyrazinamine, N,3-dimethyl- Pricemore >>

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