Cas no 67074-78-6 (Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-)

Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro- structure
67074-78-6 structure
Product Name:Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-
CAS No:67074-78-6
MF:C7H7N3O
MW:149.149980783463
MDL:MFCD08062757
CID:395400
PubChem ID:13578751
Update Time:2025-04-19

Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro- Chemical and Physical Properties

Names and Identifiers

    • Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro-
    • 3,4-Dihydro-1H-pyrido[2,3-b]pyrazin-2-one
    • Z1142668508
    • 1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
    • MFCD08062757
    • 3,4-Dihydropyrido[2,3-b]pyrazin-2(1H)-one
    • SB38227
    • FT-0728133
    • AKOS004988722
    • 1h-3,4-dihydropyrido[2,3-b]pyrazin-2-one
    • 1H,3H,4H-PYRIDO[2,3-B]PYRAZIN-2-ONE
    • HIGOCZJARKJCGG-UHFFFAOYSA-N
    • SCHEMBL3835689
    • EN300-71571
    • DTXSID80544250
    • 67074-78-6
    • AS-44143
    • CS-0091720
    • 1,4,5-Triazanaphthalene, 3,4-dihydro-2-hydroxy-
    • DB-073833
    • MDL: MFCD08062757
    • Inchi: 1S/C7H7N3O/c11-6-4-9-7-5(10-6)2-1-3-8-7/h1-3H,4H2,(H,8,9)(H,10,11)
    • InChI Key: HIGOCZJARKJCGG-UHFFFAOYSA-N
    • SMILES: O=C1CNC2C(=CC=CN=2)N1

Computed Properties

  • Exact Mass: 149.05901
  • Monoisotopic Mass: 149.058911855g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 171
  • 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: 0.2
  • Topological Polar Surface Area: 54?2

Experimental Properties

  • PSA: 54.02

Pyrido[2,3-b]pyrazin-2(1H)-one, 3,4-dihydro- Pricemore >>

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