6-Chloronicotine

6-Chloronicotine
Identifiers
	IUPAC name 2-chloro-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine;
CAS Number	112091-17-5 ;
PubChem CID	10631771;
ChemSpider	8807133;
UNII	YT5WAL3YF3;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C10H13ClN2
Molar mass	196.68 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1CCC[C@H]1C2=CN=C(C=C2)Cl;
	InChI InChI=1S/C10H13ClN2/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3/t9-/m0/s1; Key:SVVOLGNZRGLPIU-VIFPVBQESA-N;

6-Chloronicotine is a drug which acts as an agonist at neural nicotinic acetylcholine receptors. It substitutes for nicotine in animal studies with around twice the potency, and shows antinociceptive effects.^[1]^[2]^[3]^[4]

References

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Identifiers

IUPAC name 2-chloro-5-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CAS Number	112091-17-5^Y
PubChem CID	10631771
ChemSpider	8807133
UNII	YT5WAL3YF3
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₀H₁₃ClN₂
Molar mass	196.68 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1CCC[C@H]1C2=CN=C(C=C2)Cl
InChI InChI=1S/C10H13ClN2/c1-13-6-2-3-9(13)8-4-5-10(11)12-7-8/h4-5,7,9H,2-3,6H2,1H3/t9-/m0/s1 Key:SVVOLGNZRGLPIU-VIFPVBQESA-N