IUPAC Name: | (5-chloropyrimidin-2-yl)methanamine |
Description: | C-(5-Chloropyrimidin-2-yl)methylamine is used to prepare high-efficacy 5-HT1A agonists for antidepressant treatment. |
Molecular Weight: | 143.57 |
Molecular Formula: | C5H6ClN3 |
Canonical SMILES: | C1=C(C=NC(=N1)CN)Cl |
InChI: | InChI=1S/C5H6ClN3/c6-4-2-8-5(1-7)9-3-4/h2-3H,1,7H2 |
InChI Key: | HLLBMNORHOVEHX-UHFFFAOYSA-N |
References: | Maurel, J., et al. J. Med. Chem., 50, 5024 (2007). |
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