Basic information
- Standard SMILES
Nc1ccc2ncccc2c1C(=O)O- InChIKey
ZJQLHLFAVMGGNX-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2
- Average molar mass
- 188.18 g/mol
- Monoisotopic mass
- 188.0585775
Names & identifiers
- Preferred name
- 6-Aminoquinoline-5-carboxylic acid
- IUPAC
- 6-aminoquinoline-5-carboxylic acid
Names & synonyms
6-aminoquinoline-5-carboxylic acid681246-32-25-Quinolinecarboxylicacid,6-amino-(9CI)6-Amino-5-quinolinecarboxylic acidSCHEMBL3986493ZJQLHLFAVMGGNX-UHFFFAOYSA-N6-amino-quinoline-5-carboxylic acid
Database identifiers
- PubChem CID
- 20564290
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 232
Related reactions
5 records
Compound notes
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