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: C1C=CCNC1C2=CN=CC=C2Isomeric SMILES
SMILES: C1C=CCN[C@@H]1C2=CN=CC=C2Synonyms(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)-(-)-ANATABINENicotine EP Impurity A2,3'-Bipyridine, 1,2,3,6-tetrahydro-, (2S)-(2S)-1,2,3,6-tetrahydro-2,3'-bipyridine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to (-)-Anatabine
Loading drug network...