Basic information
- Standard SMILES
NCCSc1cccc2nccn12- InChIKey
JSEFBVJBJXWTAF-UHFFFAOYSA-N- Molecular formula
- C9H11N3S
- Average molar mass
- 193.27 g/mol
Names & identifiers
- Preferred name
- 5-[2-(Amino)ethylthio]imidazo[1,2-a]pyridine
- IUPAC
- 2-imidazo[1,2-a]pyridin-5-ylsulfanylethanamine
Names & synonyms
SCHEMBL9002023JSEFBVJBJXWTAF-UHFFFAOYSA-N5-[2-(amino)ethylthio]imidazo[1,2-a]pyridine5-[2-(amino)ethylthio]imidazo[1,2-a ]pyridine
Database identifiers
- PubChem CID
- 15229369
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 165
Related reactions
30 records
Linked notes
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