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| IUPAC Name: | 1-pyridin-3-ylpiperazinehydrochloride |
| Description: | 1-Pyridin-3-yl-piperazine Hydrochloride is a reactant used in discovery of N-aryl Piperazines as selective mGluR5 potentiators. It was also used in the synthesis of piperazine-pyridazinone derivatives that have binding affinity toward α1-, α2-adrenergic and 5-HT1A receptors. |
| Molecular Weight: | 163.22+(36.46) |
| Molecular Formula: | C9H13N3·HCl |
| Canonical SMILES: | C1CN(CCN1)C2=CN=CC=C2.Cl |
| InChI: | InChI=1S/C9H13N3.ClH/c1-2-9(8-11-3-1)12-6-4-10-5-7-12/h1-3,8,10H,4-7H21H |
| InChI Key: | CSLOFABHFDQSBB-UHFFFAOYSA-N |
| References: | Betti, L., et al. Bioorg. Med. Chem., 14, 2828 (2006); Zhou, Y., et al. ACS Med. Chem. Lett., 1, 433 (2010). |
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