Basic information
- Standard SMILES
CCCc1cn2c(N)c(Cl)cc(C(=O)O)c2n1- InChIKey
JYXIUCMUBRJSFV-UHFFFAOYSA-N- Molecular formula
- C11H12ClN3O2
- Average molar mass
- 253.68 g/mol
- Monoisotopic mass
- 253.0618043
Names & identifiers
- Preferred name
- 5-Amino-6-chloro-2-propylimidazo[1,2-a]pyridine-8-carboxylic acid
- IUPAC
- 5-amino-6-chloro-2-propylimidazo[1,2-a]pyridine-8-carboxylic acid
Names & synonyms
SCHEMBL6178115JYXIUCMUBRJSFV-UHFFFAOYSA-N5-amino-6-chloro-2-propylimidazo[1,2-a]pyridine-8-carboxylic acid
Database identifiers
- PubChem CID
- 22992228
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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