Pozanicline
2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
Molecular Identity
Pozanicline
2-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
PubChem CID: 178052
2D Structure
Properties
C11H16N2O
Molecular Formula
192.26
Molecular Weight
g/mol
192.1263
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
34.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
175
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CC=N1)OCC2CCCN2Isomeric SMILES
SMILES: CC1=C(C=CC=N1)OC[C@@H]2CCCN2Synonyms(20)
Pozanicline161417-03-4pozaniclina2-Methyl-3-(2S-pyrrolidinylmethoxy)pyridineCL2002R563A-87089.0DTXSID20167149A-870890Pyridine, 2-methyl-3-((2S)-2-pyrrolidinylmethoxy)-Pyridine, 2-methyl-3-[(2S)-2-pyrrolidinylmethoxy]-pozaniclinumRefChem:175661ABYT 089DTXCID00896402-methyl-3-(2-pyrrolidinylmethoxy)pyridine, (S)-
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 Pozanicline
Loading drug network...