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 |
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Related Functional Groups
Pyridines
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