Molecular Identity
Rosiglitazone
5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PubChem CID: 77999
Rosiglitazone is an aminopyridine and a member of thiazolidinediones. It has a role as a ferroptosis inhibitor, an insulin-sensitizing drug and an EC 6.2.1.3 (long-chain-fatty-acid--CoA ligase) inhibitor. It is a conjugate acid of a rosiglitazone(1-).
2D Structure
Properties
C18H19N3O3S
Molecular Formula
357.40
Molecular Weight
g/mol
357.1147
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
96.8
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
468
Complexity
SMILES
Canonical SMILES
SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3Isomeric SMILES
SMILES: CN(CCOC1=CC=C(C=C1)CC2C(=O)NC(=O)S2)C3=CC=CC=N3Synonyms(20)
rosiglitazone122320-73-4RosiglizoleBrl-49653RezultrosiglitazonaGaudilRosvelBRL49653rosiglitazonumNSC-758698DTXSID70371312,4-thiazolidinedione, 5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione05V02F2KDG
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rosiglitazone
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