Basic information
- Standard SMILES
O=C(O)c1ccc(Nc2ccncc2)cc1- InChIKey
OEWZQATXQINCCC-UHFFFAOYSA-N- Molecular formula
- C12H10N2O2
- Average molar mass
- 214.22 g/mol
Names & identifiers
- Preferred name
- 4-(4-Pyridinylamino)benzoic acid
- IUPAC
- 4-(pyridin-4-ylamino)benzoic acid
Names & synonyms
80028-43-9SCHEMBL18871534-(4-Pyridinylamino)benzoic acidOEWZQATXQINCCC-UHFFFAOYSA-N4-(pyridin-4-ylamino)benzoic acidDB-087980
Database identifiers
- PubChem CID
- 12896000
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 231
Related reactions
9 records
Compound notes
Loading…