Cas no 1001500-82-8 (1-methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine)

1-Methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine is a specialized pyrazole derivative featuring a piperidine-1-carbonyl substituent at the 5-position and an amine group at the 4-position. This compound is of interest in medicinal chemistry and drug discovery due to its structural versatility, which allows for potential applications as a building block in the synthesis of biologically active molecules. The presence of both the piperidine and amine functional groups enhances its ability to interact with various biological targets, making it a valuable intermediate for the development of pharmacophores. Its well-defined structure and synthetic accessibility further contribute to its utility in research and development settings.
1-methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine structure
1001500-82-8 structure
Product Name:1-methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine
CAS No:1001500-82-8
MF:C10H16N4O
MW:208.260241508484
MDL:MFCD04969824
CID:3059308
PubChem ID:7017635
Update Time:2025-06-26

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

Names and Identifiers

    • (4-Amino-1-methyl-1H-pyrazol-5-yl)(piperidin-1-yl)methanone
    • 1-methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine
    • BBL039189
    • AKOS000310215
    • DB-420168
    • (4-amino-2-methylpyrazol-3-yl)-piperidin-1-ylmethanone
    • (4-Amino-1-methyl-1H-pyrazol-5-yl)-1-piperidinylmethanone
    • 1-methyl-5-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
    • EN300-229549
    • 1-METHYL-5-(PIPERIDINE-1-CARBONYL)PYRAZOL-4-AMINE
    • DB-016455
    • STK313127
    • (4-AMINO-1-METHYL-1H-PYRAZOL-5-YL)(PIPERIDINO)METHANONE
    • 1001500-82-8
    • SCHEMBL7515740
    • (4-amino-2-methyl-2 h-pyrazol-3-yl)-piperidin-1-yl-methanone
    • BQB50082
    • DTXSID401197541
    • MFCD04969824
    • (4-Amino-2-methyl-2H-pyrazol-3-yl)-piperidin-1-yl-methanone
    • MDL: MFCD04969824
    • Inchi: 1S/C10H16N4O/c1-13-9(8(11)7-12-13)10(15)14-5-3-2-4-6-14/h7H,2-6,11H2,1H3
    • InChI Key: RUEARVBOKCOBNF-UHFFFAOYSA-N
    • SMILES: O=C(C1=C(C=NN1C)N)N1CCCCC1

Computed Properties

  • Exact Mass: 208.13241115Da
  • Monoisotopic Mass: 208.13241115Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 240
  • 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: 0.7
  • Topological Polar Surface Area: 64.2?2

1-methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine Pricemore >>

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Enamine
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1-methyl-5-(piperidine-1-carbonyl)-1H-pyrazol-4-amine
1001500-82-8 93%
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Enamine
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Enamine
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Enamine
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Enamine
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