Lanicemine
(1S)-1-phenyl-2-pyridin-2-ylethanamine
Molecular Identity
Lanicemine
(1S)-1-phenyl-2-pyridin-2-ylethanamine
PubChem CID: 9794203
2D Structure
Properties
C13H14N2
Molecular Formula
198.26
Molecular Weight
g/mol
198.1157
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
38.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
175
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)C(CC2=CC=CC=N2)NIsomeric SMILES
SMILES: C1=CC=C(C=C1)[C@H](CC2=CC=CC=N2)NSynonyms(20)
Lanicemine153322-05-5AZD6765(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-aminelaniceminaAR-R15896AR(1S)-1-phenyl-2-pyridin-2-ylethanamineAZD-6765ARL 158969TMU325RK3DTXSID30870011laniceminumRefChem:152252DTXCID901509432AR-15896
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Lanicemine
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