Basic information
- CAS
840-80-2- Standard SMILES
O=C(N/N=C\c1cccc(O)c1)c1ccncc1- InChIKey
WJVBIMBJLVWPNE-DHDCSXOGSA-N- Molecular formula
- C13H11N3O2
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.0851266
Names & identifiers
- Preferred name
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]pyridine-4-carboxamide
- IUPAC
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]pyridine-4-carboxamide
Names & synonyms
NSC33761CHEMBL1485500NCGC00013389NCGC00013389-02NCGC00096505-01
Database identifiers
- CAS
840-80-2- PubChem CID
- 5367262
- ChEMBL
CHEMBL1485500
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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