Cas no 853792-80-0 (1-ethyl-1H-Imidazo[4,5-c]quinolin-4-amine)

1-Ethyl-1H-imidazo[4,5-c]quinolin-4-amine is a heterocyclic organic compound with a fused imidazoquinoline core structure. This compound is of significant interest in medicinal chemistry due to its potential as a pharmacophore in immunomodulatory and antiviral applications. Its rigid polycyclic framework provides stability, while the ethyl substituent enhances solubility and bioavailability. The amine functional group at the 4-position allows for further derivatization, making it a versatile intermediate in drug discovery. The compound's unique structure contributes to its ability to interact with biological targets, particularly toll-like receptors (TLRs), which are critical in immune response modulation. Its synthetic utility and biological relevance underscore its importance in pharmaceutical research.
1-ethyl-1H-Imidazo[4,5-c]quinolin-4-amine structure
853792-80-0 structure
Product Name:1-ethyl-1H-Imidazo[4,5-c]quinolin-4-amine
CAS No:853792-80-0
MF:C12H12N4
MW:212.25048160553
CID:1082121
PubChem ID:11333335
Update Time:2025-11-02

1-ethyl-1H-Imidazo[4,5-c]quinolin-4-amine Chemical and Physical Properties

Names and Identifiers

    • 1-ethyl-1H-Imidazo[4,5-c]quinolin-4-amine
    • 1-ethylimidazo[4,5-c]quinolin-4-amine
    • 853792-80-0
    • 1H-Imidazo[4,5-c]quinolin-4-amine, 1-ethyl-
    • CHEMBL192596
    • SCHEMBL22803659
    • Inchi： 1S/C12H12N4/c1-2-16-7-14-10-11(16)8-5-3-4-6-9(8)15-12(10)13/h3-7H,2H2,1H3,(H2,13,15)
    • InChI Key： DCSYFLJHEAMUII-UHFFFAOYSA-N
    • SMILES： N1(C=NC2=C(N)N=C3C=CC=CC3=C12)CC

Computed Properties

  • Exact Mass: 212.106196400g/mol
  • Monoisotopic Mass: 212.106196400g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 257
  • 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: 1.7
  • Topological Polar Surface Area: 56.7?2

1-ethyl-1H-Imidazo[4,5-c]quinolin-4-amine Pricemore >>

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