Molecular Identity
ANATABINE
3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine
PubChem CID: 11388
Anatabine is a member of bipyridines.
2D Structure
Properties
C10H12N2
Molecular Formula
160.22
Molecular Weight
g/mol
160.1000
Exact Mass
Da
0.9
XLogP
Drug-like (Lipinski: < 5)
24.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
165
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ANATABINE581-49-7(-)-Anatabine3-[(2S)-1,2,3,6-tetrahydropyridin-2-yl]pyridine(S)-1,2,3,6-Tetrahydro-2,3'-bipyridine5PP654XB7DDTXSID9010161102,3'-Bipyridine, 1,2,3,6-tetrahydro-, (S)-3-((2S)-1,2,3,6-tetrahydropyridin-2-yl)pyridineRefChem:112544DTXCID001474252(S)-(-)-ANATABINE2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (2S)-(2S)-1,2,3,6-tetrahydro-2,3'-bipyridineNicotine EP Impurity A
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to ANATABINE
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