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| IUPAC Name: | 2-fluoro-4-methylpyridin-3-amine |
| Description: | 3-Amino-2-fluoro-4-methylpyridine (CAS# 173435-32-0) is auseful reactant in the synthesis of phenylsulfonamidomethylbenzamides, oxopyridopyrrolopyrazinyacetamides, carbamoylalkylthiophenylmethylpicolinamides and benzylthiotriazolylpyridines, which exhibit SAR and kappa opioid receptor agonistic and antagonistic activity. |
| Molecular Weight: | 126.13 |
| Molecular Formula: | C6H7FN2 |
| Canonical SMILES: | CC1=C(C(=NC=C1)F)N |
| InChI: | InChI=1S/C6H7FN2/c1-4-2-3-9-6(7)5(4)8/h2-3H,8H2,1H3 |
| InChI Key: | ZKQQKPXTKXTEQR-UHFFFAOYSA-N |
| Boiling Point: | 260.8 °C at 760 mmHg |
| Density: | 1.196 g/cm3 |
| MDL: | MFCD04112556 |
| LogP: | 1.69250 |
![1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone](https://resource.bocsci.com/structure/1015609-03-6.gif)
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