Basic information
- Standard SMILES
N#CCCc1ccc2ncc(C(=O)O)n2c1- InChIKey
MUHWSSBYQZREGO-UHFFFAOYSA-N- Molecular formula
- C11H9N3O2
- Average molar mass
- 215.21 g/mol
- Monoisotopic mass
- 215.06947654
Names & identifiers
- Preferred name
- 6-(2-Cyanoethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
- IUPAC
- 6-(2-cyanoethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
Names & synonyms
6-(2-cyanoethyl)imidazo[1,2-a]pyridine-3-carboxylic acid1426136-19-7SCHEMBL14739000MUHWSSBYQZREGO-UHFFFAOYSA-NCS-00912506(2-cyanoethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
Database identifiers
- PubChem CID
- 71280776
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 322
Related reactions
9 records
Compound notes
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