Basic information
- Standard SMILES
COc1cc(NC(=O)c2ccccn2)ccc1Oc1ncccn1- InChIKey
GFEPUVHJCMHEFP-UHFFFAOYSA-N- Molecular formula
- C17H14N4O3
- Average molar mass
- 322.32 g/mol
Names & identifiers
- Preferred name
- N-(3-methoxy-4-(pyrimidin-2-yloxy)phenyl)picolinamide
- IUPAC
- N-(3-methoxy-4-pyrimidin-2-yloxyphenyl)pyridine-2-carboxamide
Names & synonyms
SCHEMBL2526310GFEPUVHJCMHEFP-UHFFFAOYSA-NN-(3-methoxy-4-(pyrimidin-2-yloxy)phenyl)picolinamide
Database identifiers
- PubChem CID
- 42645238
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
Related reactions
2 records
Compound notes
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