Cas no 99055-81-9 (N,N-Dimethyl-1H-indazole-3-carboxamide)

N,N-Dimethyl-1H-indazole-3-carboxamide is a heterocyclic organic compound featuring an indazole core substituted with a dimethylcarboxamide group at the 3-position. This structure imparts unique physicochemical properties, making it a valuable intermediate in pharmaceutical and agrochemical research. The compound exhibits good solubility in common organic solvents, facilitating its use in synthetic applications. Its stable indazole scaffold and functionalized carboxamide group allow for further derivatization, enabling the development of novel bioactive molecules. The dimethyl substitution enhances lipophilicity, potentially improving membrane permeability in drug discovery contexts. This compound is particularly useful in medicinal chemistry for exploring structure-activity relationships in target-oriented synthesis.
N,N-Dimethyl-1H-indazole-3-carboxamide structure
99055-81-9 structure
Product Name:N,N-Dimethyl-1H-indazole-3-carboxamide
CAS No:99055-81-9
MF:C10H11N3O
MW:189.213841676712
MDL:MFCD10661090
CID:1026819
PubChem ID:20816326
Update Time:2025-06-06

N,N-Dimethyl-1H-indazole-3-carboxamide Chemical and Physical Properties

Names and Identifiers

    • N,N-Dimethyl-1H-indazole-3-carboxamide
    • AKOS008932935
    • N,N-dimethyl-2H-indazole-3-carboxamide
    • MFKAAQVRMYIPBX-UHFFFAOYSA-N
    • 99055-81-9
    • D93266
    • A858501
    • DTXSID80609914
    • N,N-dimethyl-2H-indazol-3-carboxamid
    • AKOS016002059
    • Z32014688
    • SCHEMBL1596970
    • AS-77730
    • DB-361196
    • MDL: MFCD10661090
    • Inchi: 1S/C10H11N3O/c1-13(2)10(14)9-7-5-3-4-6-8(7)11-12-9/h3-6H,1-2H3,(H,11,12)
    • InChI Key: MFKAAQVRMYIPBX-UHFFFAOYSA-N
    • SMILES: O=C(C1C2C=CC=CC=2NN=1)N(C)C

Computed Properties

  • Exact Mass: 189.090211983g/mol
  • Monoisotopic Mass: 189.090211983g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 229
  • 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: 1.3
  • Topological Polar Surface Area: 49?2

Experimental Properties

  • Density: 1.258
  • Melting Point: 187-189 oC

N,N-Dimethyl-1H-indazole-3-carboxamide Pricemore >>

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