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IUPAC: 5-methylsulfonyl-N-piperidin-4-ylpyridin-2-amine

SMILES: CS(=O)(=O)c1ccc(NC2CCNCC2)nc1

Canonical SMILES: CS(=O)(=O)C1=CN=C(C=C1)NC2CCNCC2

Formule moléculaire: C11H17N3O2S

Masse molaire: 255.34

InChIKey: KDMBOQMYUQZULT-UHFFFAOYSA-N

InChI: InChI=1S/C11H17N3O2S/c1-17(15,16)10-2-3-11(13-8-10)14-9-4-6-12-7-5-9/h2-3,8-9,12H,4-7H2,1H3,(H,13,14)

PubChem CID: 59383087 →

Synonymes

SCHEMBL2416455KDMBOQMYUQZULT-UHFFFAOYSA-N(5-Methanesulfonyl-pyridin-2-yl)-piperidin-4-yl-amine

Impliqué dans 6 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→