Cas no 1431968-01-2 (1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine)

1-(Difluoromethyl)-5-methyl-1H-pyrazol-4-amine is a fluorinated pyrazole derivative with potential applications in pharmaceutical and agrochemical research. The presence of a difluoromethyl group enhances its metabolic stability and bioavailability, making it a valuable intermediate for drug discovery. Its pyrazole core offers structural versatility, enabling further functionalization for targeted compound development. The amine group at the 4-position provides a reactive site for derivatization, facilitating the synthesis of more complex molecules. This compound is particularly useful in the design of bioactive molecules due to its balanced lipophilicity and electronic properties. Its stability under various reaction conditions further underscores its utility in synthetic chemistry.
1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine structure
1431968-01-2 structure
Product Name:1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine
CAS No:1431968-01-2
MF:C5H8ClF2N3
MW:183.586926460266
MDL:MFCD25371269
CID:4599405
PubChem ID:90482906
Update Time:2025-05-21

1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine Chemical and Physical Properties

Names and Identifiers

    • 1-(difluoromethyl)-5-methylpyrazol-4-amine:hydrochloride
    • 1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine
    • MDL: MFCD25371269
    • Inchi: 1S/C5H7F2N3.ClH/c1-3-4(8)2-9-10(3)5(6)7;/h2,5H,8H2,1H3;1H
    • InChI Key: MUDKFLSWVJQTBE-UHFFFAOYSA-N
    • SMILES: C(N1N=CC(N)=C1C)(F)F.Cl

Computed Properties

  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1

Experimental Properties

  • Melting Point: NA

1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine Security Information

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Additional information on 1-(difluoromethyl)-5-methyl-1H-pyrazol-4-amine

The Role of Pyrazole Derivatives: Focusing on 1-(Difluoromethyl)-5-Methyl-Pyrazolylamine (CAS No. 143––)

In recent years, the compound pyrazole derivativesPyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule pyrazolylamine is particularly notable for its role as a pharmacophore in drug design.The specific compound under discussion,Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatility. Among these, the molecule Pyrazole derivatives have gained significant attention due to their diverse biological activities and structural versatile.Pyrazolylamine is particularly notable for its role as a pharmacophore in drug design.The specific compound under discussion,Pyrazolylamine is particularly notable for its role as a pharmacophore in drug design.The specific compound under discussion,Pyra

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