5-{4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzylidene}thiazolidine-2,4-dione
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Basic information
- Standard SMILES
Cn1c(COc2ccc(C=C3SC(=O)NC3=O)cc2)nc2cccnc21- InChIKey
UQXRFIYVBYAYDQ-UHFFFAOYSA-N- Molecular formula
- C18H14N4O3S
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.07866149
Names & identifiers
- Preferred name
- 5-{4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzylidene}thiazolidine-2,4-dione
- IUPAC
- 5-[[4-[(3-methylimidazo[4,5-b]pyridin-2-yl)methoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
Names & synonyms
SCHEMBL7835286UQXRFIYVBYAYDQ-UHFFFAOYSA-N5-{4-(3-Methyl-3H-imidazo[4,5-b]pyridin-2-ylmethoxy)-benzylidene}thiazolidine-2,4-dione5-{4-(3-Methylimidazo[5,4-b]-pyridin-2-ylmethoxy)-benzylidene}thiazolidine-2,4-dione5-{4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)-benzylidene}thiazolidine-2,4-dione5-{4-(3-Methylimidazo[5,4-b]pyridin-2-ylmethoxy)benzylidene}thiazolidine-2,4-dione
Database identifiers
- PubChem CID
- 54367693
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 591
Related reactions
7 records
Compound notes
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