Basic information
- CAS
789-81-1- Standard SMILES
CC(=NNC(=O)c1ccncc1)c1ccccc1O- InChIKey
MAOCCGZSMYLPJX-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- N-[1-(2-hydroxyphenyl)ethylideneamino]pyridine-4-carboxamide
- IUPAC
- N-[1-(2-hydroxyphenyl)ethylideneamino]pyridine-4-carboxamide
Names & synonyms
MLS002608033SCHEMBL2992791SCHEMBL2992794SCHEMBL5809772CHEMBL1699014HMS3080P07SMR001526787
Database identifiers
- CAS
789-81-1- PubChem CID
- 235705
- ChEMBL
CHEMBL1699014
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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