Basic information
- Standard SMILES
NC(=O)c1ccc(Oc2ccc(C=O)cc2)cn1- InChIKey
YQARAJLBSJHDOS-UHFFFAOYSA-N- Molecular formula
- C13H10N2O3
- Average molar mass
- 242.23 g/mol
Names & identifiers
- Preferred name
- 5-(4-Formylphenoxy)pyridine-2-carboxamide
- IUPAC
- 5-(4-formylphenoxy)pyridine-2-carboxamide
Names & synonyms
SCHEMBL3691701YQARAJLBSJHDOS-UHFFFAOYSA-N5-(4-formylphenoxy)pyridine-2-carboxamide
Database identifiers
- PubChem CID
- 59730144
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
16 records
Compound notes
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