Cas no 3413-73-8 (4-imidazolecarboxamide, 5-(ethyl-1-triazeno)-)

4-imidazolecarboxamide, 5-(ethyl-1-triazeno)- structure
3413-73-8 structure
Product Name:4-imidazolecarboxamide, 5-(ethyl-1-triazeno)-
CAS No:3413-73-8
MF:C6H10N6O
MW:182.18319940567
CID:918778
PubChem ID:101270
Update Time:2025-04-19

4-imidazolecarboxamide, 5-(ethyl-1-triazeno)- Chemical and Physical Properties

Names and Identifiers

    • 4-imidazolecarboxamide, 5-(ethyl-1-triazeno)-
    • (5Z)-5-(ethylaminohydrazinylidene)imidazole-4-carboxamide
    • 5-(3-Ethyl-isoxazol-5-yl)-1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H--pyrimidine-2,4-dione
    • 5-(3-ethylisoxazol-5-yl)-2'-deoxyuridine
    • 5-(3-ethyltriazen-1-yl)imidazole-4-carboxamide
    • AC1NRQYI
    • CHEMBL2368959
    • NSC 404275
    • QW3685VJ4Q
    • SCHEMBL25859839
    • 5-(3-Ethyltriaz-2-en-1-yl)-1H-imidazole-4-carboxamide
    • NSC404275
    • 5-(3-Ethyl-2-triazen-1-yl)-1H-imidazole-4-carboxamide
    • NSC-404275
    • 5-(3-Ethyl-1-triazenyl)imidazole-4-carboxamide
    • 5-(2-ethyliminohydrazinyl)-1H-imidazole-4-carboxamide
    • 1H-Imidazole-4-carboxamide, 5-(3-ethyl-2-triazen-1-yl)-
    • DTXSID00955667
    • Imidazole-4-carboxamide, 5-(3-ethyl-1-triazenyl)-
    • 3413-73-8
    • Inchi: 1S/C6H10N6O/c1-2-10-12-11-6-4(5(7)13)8-3-9-6/h3H,2H2,1H3,(H2,7,13)(H,8,9)(H,10,11)
    • InChI Key: IZFBCYAIRQMECD-UHFFFAOYSA-N
    • SMILES: O=C(C1=C(N/N=N/CC)N=CN1)N

Computed Properties

  • Exact Mass: 181.08397
  • Monoisotopic Mass: 182.09160896g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 4
  • Complexity: 205
  • 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: 0.9
  • Topological Polar Surface Area: 109?2

Experimental Properties

  • PSA: 105.62
  • LogP: 1.20800
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