Deupirfenidone
1-phenyl-5-(trideuteriomethyl)pyridin-2-one
Molecular Identity
Deupirfenidone
1-phenyl-5-(trideuteriomethyl)pyridin-2-one
PubChem CID: 25145077
2D Structure
Properties
C12H11NO
Molecular Formula
188.24
Molecular Weight
g/mol
188.1029
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
20.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
285
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2Isomeric SMILES
SMILES: [2H]C([2H])([2H])C1=CN(C(=O)C=C1)C2=CC=CC=C2Synonyms(20)
Deupirfenidone1093951-85-9LYT-1001QC36BHI6SSD-560LYT1001-phenyl-5-(trideuteriomethyl)pyridin-2-one2(1H)-Pyridinone, 5-(methyl-d3)-1-phenyl-1-Phenyl-5-(trideuteriomethyl)-1,2-dihydropyridin-2-oneRefChem:132343LYT 100Pirfenidone-D3Deupirfenidone [USAN]UNII-1QC36BHI6SWHO 12460
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 Deupirfenidone
Loading drug network...