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| IUPAC Name: | 6-(cyanomethyl)pyridine-3-carbonitrile |
| Description: | 5-Cyano-2-pyridineacetonitrile is a derivative of 3-Pyridineacetonitrile (P991830), which is a reactant used in the preparation of 1,7-naphthyridine derivatives as phosphodiesterase-4 inhibitors. |
| Molecular Weight: | 143.15 |
| Molecular Formula: | C8H5N3 |
| Canonical SMILES: | C1=CC(=NC=C1C#N)CC#N |
| InChI: | InChI=1S/C8H5N3/c9-4-3-8-2-1-7(5-10)6-11-8/h1-2,6H,3H2 |
| InChI Key: | XPIUYPRKILGRTK-UHFFFAOYSA-N |
| References: | Press, N.J., et. al. J. Med. Chem., 55, 7472 (2012). |
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