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| IUPAC Name: | 2-(6-methylpyridin-3-yl)acetonitrile |
| Description: | 6-Methyl-3-pyridineacetonitrile is a reactant used in the preparation of pyrazolopyrimidine derivatives as agents for treatment of autoimmune diseases and orally active corticotropin-releasing factor receptor antagonists. |
| Molecular Weight: | 132.16 |
| Molecular Formula: | C8H8N2 |
| Canonical SMILES: | CC1=NC=C(C=C1)CC#N |
| InChI: | InChI=1S/C8H8N2/c1-7-2-3-8(4-5-9)6-10-7/h2-3,6H,4H2,1H3 |
| InChI Key: | ZTPNSVPRINUIGX-UHFFFAOYSA-N |
| References: | Chen, C. et al. J. Med. Chem., 47, 4787 (2004). |
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