Basic information
- Standard SMILES
NC(=O)c1ccc(Oc2ccc(C=O)cc2)nc1- InChIKey
WMRYYTSBKKACAN-UHFFFAOYSA-N- Molecular formula
- C13H10N2O3
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.06914218
Names & identifiers
- Preferred name
- 6-(4-Formylphenoxy)pyridine-3-carboxamide
- IUPAC
- 6-(4-formylphenoxy)pyridine-3-carboxamide
Names & synonyms
676494-70-56-(4-Formylphenoxy)pyridine-3-carboxamide6-(4-Formyl-phenoxy)-nicotinamide6-(4-Formylphenoxy)nicotinamideSCHEMBL3692143DTXSID807187376-(4-Formylphenoxy)-nicotinamideWMRYYTSBKKACAN-UHFFFAOYSA-NMFCD305492076-(4-Formylphenoxy)-3-pyridinecarboxamideDB-382941A1-11746
Show more names
3-PYRIDINECARBOXAMIDE, 6-(4-FORMYLPHENOXY)-
Database identifiers
- CAS
676494-70-5- PubChem CID
- 56851422
- DTXSID
DTXSID80718737
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
120 records
Linked notes
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