Basic information
- Standard SMILES
Cc1cccnc1C(=O)Nc1cccc(Oc2ccc(N)nc2)c1- InChIKey
ZLWQVGNHMWDEDF-UHFFFAOYSA-N- Molecular formula
- C18H16N4O2
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.12732577
Names & identifiers
- Preferred name
- N-{3-[(6-aminopyridin-3-yl)oxy]phenyl}-3-methylpyridine-2-carboxamide
- IUPAC
- N-[3-[(6-amino-3-pyridinyl)oxy]phenyl]-3-methylpyridine-2-carboxamide
Names & synonyms
SCHEMBL3637590ZLWQVGNHMWDEDF-UHFFFAOYSA-NN-{3-[(6-aminopyridin-3-yl)oxy]phenyl}-3-methylpyridine-2-carboxamide
Database identifiers
- PubChem CID
- 57749261
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 420
Related reactions
3 records
Linked notes
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