Cas no 504413-26-7 (2,2,2-Trifluoro-N-(imidazo1,2-apyridin-2-yl)acetamide)

2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide is a fluorinated acetamide derivative featuring an imidazopyridine moiety. This compound is of interest in medicinal chemistry and pharmaceutical research due to its potential as a building block for bioactive molecules. The trifluoroacetamide group enhances metabolic stability and lipophilicity, while the imidazopyridine scaffold offers versatility in drug design, particularly for targeting kinase inhibitors or GPCR modulators. Its well-defined structure allows for precise modifications, making it valuable in the synthesis of novel therapeutic agents. The compound is typically used in research settings for exploring structure-activity relationships and developing lead compounds with improved pharmacokinetic properties.
2,2,2-Trifluoro-N-(imidazo1,2-apyridin-2-yl)acetamide structure
504413-26-7 structure
Product Name:2,2,2-Trifluoro-N-(imidazo1,2-apyridin-2-yl)acetamide
CAS No:504413-26-7
MF:C9H6F3N3O
MW:229.158651828766
MDL:MFCD13177130
CID:1028423
PubChem ID:12065956
Update Time:2025-06-07

2,2,2-Trifluoro-N-(imidazo1,2-apyridin-2-yl)acetamide Chemical and Physical Properties

Names and Identifiers

    • 2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide
    • 2,2,2-trifluoro-N-imidazo[1,2-a]pyridin-2-ylacetamide
    • EN300-220980
    • SY039845
    • SCHEMBL20798098
    • CS-0453042
    • AB92638
    • 504413-26-7
    • AC6252
    • 2,2,2-Trifluoro-N-(H-imidazo[1,2-a]pyridin-2-yl)acetamide
    • Z2044761617
    • 2,2,2-trifluoro-N-{imidazo[1,2-a]pyridin-2-yl}acetamide
    • UUNDTHNXCSUIRY-UHFFFAOYSA-N
    • 2-(Trifluoroacetamido)imidazo[1,2-a]pyridine, AldrichCPR
    • MFCD13177130
    • AKOS016629930
    • A918377
    • DTXSID80476840
    • 2-a]pyridin-2-yl)acetaMide
    • 2,2,2-Trifluoro-N-(imidazo1,2-apyridin-2-yl)acetamide
    • MDL: MFCD13177130
    • Inchi: 1S/C9H6F3N3O/c10-9(11,12)8(16)14-6-5-15-4-2-1-3-7(15)13-6/h1-5H,(H,14,16)
    • InChI Key: UUNDTHNXCSUIRY-UHFFFAOYSA-N
    • SMILES: FC(C(NC1=CN2C=CC=CC2=N1)=O)(F)F

Computed Properties

  • Exact Mass: 229.04629631g/mol
  • Monoisotopic Mass: 229.04629631g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 282
  • 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: 2.4
  • Topological Polar Surface Area: 46.4?2

2,2,2-Trifluoro-N-(imidazo1,2-apyridin-2-yl)acetamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A029182394-5g
2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide
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Matrix Scientific
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Matrix Scientific
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Frontier Specialty Chemicals
T12027-500 mg
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Frontier Specialty Chemicals
T12027-1 g
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Chemenu
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TRC
T900523-10mg
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TRC
T900523-50mg
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