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| IUPAC Name: | 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine |
| Description: | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine (CAS# 401566-79-8) is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. |
| Molecular Weight: | 242.32 |
| Molecular Formula: | C14H18N4 |
| Canonical SMILES: | CC1=NN(C(=C1)N2CCNCC2)C3=CC=CC=C3 |
| InChI: | InChI=1S/C14H18N4/c1-12-11-14(17-9-7-15-8-10-17)18(16-12)13-5-3-2-4-6-13/h2-6,11,15H,7-10H2,1H3 |
| InChI Key: | FBCUUXMVVOANMV-UHFFFAOYSA-N |
| Appearance: | Solid |
| LogP: | 1.98410 |
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Piperazines
6-(4-(Piperazin-1-yl)-3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
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