IUPAC Name: | 3-methyl-5-(trifluoromethyl)pyridin-2-amine |
Description: | 3-Methyl-5-(trifluoromethyl)-2-pyridinamine is a reactant in the preparation of fluazaindolizine analogs and structure activity in control of plant parasitic nematodes. |
Molecular Weight: | 176.14 |
Molecular Formula: | C7H7F3N2 |
Canonical SMILES: | CC1=CC(=CN=C1N)C(F)(F)F |
InChI: | InChI=1S/C7H7F3N2/c1-4-2-5(7(8,9)10)3-12-6(4)11/h2-3H,1H3,(H2,11,12) |
InChI Key: | VQUKTKJSNLMWBG-UHFFFAOYSA-N |
References: | Lahm, G. P., et al. Bioorg. Med. Chem. Lett., 27, 1572 (2017). |
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