CAS 1803582-89-9
:1-Piperazineacetamide, N-2-propyn-1-yl-, hydrochloride (1:2)
Description:
1-Piperazineacetamide, N-2-propyn-1-yl-, hydrochloride (1:2) is a chemical compound characterized by its piperazine and acetamide functional groups, which contribute to its potential biological activity. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, enhancing its utility in pharmaceutical applications. The presence of the propynyl group may influence its interaction with biological targets, potentially affecting its pharmacokinetics and pharmacodynamics. This compound may exhibit properties such as being a potential ligand for various receptors or enzymes, making it of interest in medicinal chemistry. Its molecular structure suggests it could participate in hydrogen bonding and other intermolecular interactions, which are crucial for its biological efficacy. Safety and handling considerations are essential, as with any chemical substance, and appropriate precautions should be taken to mitigate any risks associated with its use. Further research is necessary to fully elucidate its properties and potential applications in drug development or other fields.
Formula:C9H15N3O·2ClH
InChI:InChI=1S/C9H15N3O.2ClH/c1-2-3-11-9(13)8-12-6-4-10-5-7-12;;/h1,10H,3-8H2,(H,11,13);2*1H
InChI key:InChIKey=DMGDLBVYMXZWDN-UHFFFAOYSA-N
SMILES:C(C(NCC#C)=O)N1CCNCC1.Cl
Synonyms:- 1-Piperazineacetamide, N-2-propyn-1-yl-, hydrochloride (1:2)
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Found 1 products.
2-(Piperazin-1-yl)-N-(prop-2-yn-1-yl)acetamide dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H17Cl2N3OPurity:Min. 95%Molecular weight:254.15 g/mol
