Cas no 67988-50-5 (1,2-dihydro-2,7-naphthyridin-1-one)

1,2-Dihydro-2,7-naphthyridin-1-one is a heterocyclic compound featuring a fused naphthyridine core, which serves as a versatile scaffold in medicinal chemistry and materials science. Its rigid bicyclic structure and nitrogen-rich framework make it a valuable intermediate for the synthesis of pharmacologically active molecules, particularly in the development of kinase inhibitors and other therapeutic agents. The compound's electron-deficient aromatic system also lends itself to applications in organic electronics and coordination chemistry. High purity and well-defined reactivity ensure consistent performance in synthetic applications. Its stability under standard conditions further enhances its utility as a building block for complex molecular architectures.
1,2-dihydro-2,7-naphthyridin-1-one structure
67988-50-5 structure
Product Name:1,2-dihydro-2,7-naphthyridin-1-one
CAS No:67988-50-5
MF:C8H6N2O
MW:146.14604139328
MDL:MFCD03085926
CID:835506
PubChem ID:820151
Update Time:2025-05-28

1,2-dihydro-2,7-naphthyridin-1-one Chemical and Physical Properties

Names and Identifiers

    • 2,7-Naphthyridin-1(2H)-one
    • 2-7-Naphthyridin-1-ol
    • 2H-2,7-NAPHTHYRIDIN-1-ONE
    • 2,7-Naphthalene disulfonic acid
    • 2,7-naphthalenedisulfoni
    • 2,7-naphthalenedisulphonic acid
    • 2,7-naphthyridine-1-one
    • 2,7-naphthyridinyl-1(2H)-one
    • 2H-[2,7]Naphthyridin-1-on
    • 2H-[2,7]naphthyridin-1-one
    • 2H-[2,7]naphthyridine-1-one
    • AC1Q6WKV
    • AG-H-78815
    • CBDivE_016132
    • ebert-merz a-acid
    • naphthalene-2,7-disulfonate
    • Naphthalene-2,7-disulphonic acid
    • Naphthalin-2,7-disulfonsaeure
    • Naphthalin-disulfonsaeure-(2.7)
    • 1-Hydroxy-2,7-naphthyridine
    • 1-Copyrinol
    • 2,7-naphthyridin-1-ol
    • 1,2-dihydro-2,7-naphthyridin-1-one
    • [2,7]naphthyridin-1-ol
    • pyrido[3,4-c]pyridone
    • 2,7-Naphthyridine-1-ol
    • GCCFYOUSCICNCD-UHFFFAOYSA-N
    • BCP18680
    • 3145AH
    • RP09276
    • PB26746
    • AB0095975
    • AM20061437
    • SCHEMBL276690
    • F8888-7073
    • A835956
    • FT-0684660
    • AKOS006352109
    • Z1203731790
    • SCHEMBL1159890
    • SY042408
    • CS-M0449
    • 67988-50-5
    • SCHEMBL3358801
    • MFCD11877928
    • J-509549
    • AS-33571
    • EN300-176725
    • 2,7-naphthyridin-1(7h)-one
    • MFCD03085926
    • MDL: MFCD03085926
    • Inchi: 1S/C8H6N2O/c11-8-7-5-9-3-1-6(7)2-4-10-8/h1-5H,(H,10,11)
    • InChI Key: GCCFYOUSCICNCD-UHFFFAOYSA-N
    • SMILES: O=C1C2C=NC=CC=2C=CN1

Computed Properties

  • Exact Mass: 146.04808
  • Monoisotopic Mass: 146.048012819g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 200
  • 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: 0.3
  • Topological Polar Surface Area: 42

Experimental Properties

  • Density: 1.267±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 263-265 oC
  • Solubility: Slightly soluble (1.2 g/l) (25 o C),
  • PSA: 46.01

1,2-dihydro-2,7-naphthyridin-1-one Pricemore >>

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