Basic information
- Standard SMILES
NC(=O)c1ccc2ncc(C(=O)O)n2c1- InChIKey
RCLDOSBEIYBHJJ-UHFFFAOYSA-N- Molecular formula
- C9H7N3O3
- Average molar mass
- 205.17 g/mol
Names & identifiers
- Preferred name
- 6-Carbamoylimidazo[1,2-a]pyridine-3-carboxylic acid
- IUPAC
- 6-carbamoylimidazo[1,2-a]pyridine-3-carboxylic acid
Names & synonyms
6-carbamoylimidazo[1,2-a]pyridine-3-carboxylic acid1383475-65-7SCHEMBL9941554RCLDOSBEIYBHJJ-UHFFFAOYSA-NDB-398906CS-00912536-(Aminocarbonyl)imidazo[1,2-a]pyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 67976158
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 97.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 294
Related reactions
6 records
Compound notes
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