Basic information
- Standard SMILES
O=C(NCCSc1cccc2nccn12)c1ccccc1O- InChIKey
RYULPSNGITWHAA-UHFFFAOYSA-N- Molecular formula
- C16H15N3O2S
- Average molar mass
- 313.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-[2-(Hydroxy)benzoylamino]ethylthio]imidazo[1,2-a]pyridine
- IUPAC
- 2-hydroxy-N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)benzamide
Names & synonyms
SCHEMBL9002608RYULPSNGITWHAA-UHFFFAOYSA-N5-[2-[2-(hydroxy)benzoylamino]ethylthio]imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23362977
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
6 records
Linked notes
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