Cas no 61350-01-4 (N-3-(trifluoromethyl)phenylpyridine-2-carboxamide)

N-3-(trifluoromethyl)phenylpyridine-2-carboxamide structure
61350-01-4 structure
Product Name:N-3-(trifluoromethyl)phenylpyridine-2-carboxamide
CAS No:61350-01-4
MF:C13H9F3N2O
MW:266.218573331833
CID:482958
PubChem ID:2306530
Update Time:2025-04-19

N-3-(trifluoromethyl)phenylpyridine-2-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 2-Pyridinecarboxamide, N-[3-(trifluoromethyl)phenyl]-
    • N-[3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
    • N-3-(trifluoromethyl)phenylpyridine-2-carboxamide
    • VU0361739-1
    • CHEMBL571453
    • 61350-01-4
    • HMS1394J20
    • BDBM50293719
    • Z28169793
    • EN300-26866773
    • AKOS001382124
    • cid_2306530
    • QJUCVRVRFWBVTF-UHFFFAOYSA-N
    • DTXSID40367967
    • Enamine_000218
    • N-(3-(trifluoromethyl)phenyl)picolinamide
    • Inchi: 1S/C13H9F3N2O/c14-13(15,16)9-4-3-5-10(8-9)18-12(19)11-6-1-2-7-17-11/h1-8H,(H,18,19)
    • InChI Key: QJUCVRVRFWBVTF-UHFFFAOYSA-N
    • SMILES: FC(C1C=CC=C(C=1)NC(C1C=CC=CN=1)=O)(F)F

Computed Properties

  • Exact Mass: 266.06677
  • Monoisotopic Mass: 266.06669740g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 320
  • 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: 2.9
  • Topological Polar Surface Area: 42?2

Experimental Properties

  • PSA: 41.99

N-3-(trifluoromethyl)phenylpyridine-2-carboxamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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