Basic information
- Standard SMILES
Cl.O=C(O)CCCCCc1cccc2cncn12- InChIKey
RFSHKXBQFWDYPM-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O2
- Average molar mass
- 268.74 g/mol
Names & identifiers
- Preferred name
- 5-(5-Carboxypentyl)imidazo[1,5-a]pyridine hydrochloride
- IUPAC
- 6-imidazo[1,5-a]pyridin-5-ylhexanoic acid;hydrochloride
Names & synonyms
SCHEMBL11069774RFSHKXBQFWDYPM-UHFFFAOYSA-NAKOS0002777085-(5-carboxypentyl)imidazo[1,5-a]pyridine hydrochloride
Database identifiers
- PubChem CID
- 16638075
Properties
Computed structural properties
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Linked notes
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