Basic information
- Standard SMILES
COc1ccc2oc(-c3ccc(N)nc3F)cc2c1- InChIKey
NXKHCMJNTQJOCQ-UHFFFAOYSA-N- Molecular formula
- C14H11FN2O2
- Average molar mass
- 258.25 g/mol
- Monoisotopic mass
- 258.08045576
Names & identifiers
- Preferred name
- 6-Fluoro-5-(5-methoxy-1-benzofuran-2-yl)pyridin-2-amine
- IUPAC
- 6-fluoro-5-(5-methoxy-1-benzofuran-2-yl)pyridin-2-amine
Names & synonyms
6-fluoro-5-(5-methoxy-1-benzofuran-2-yl)pyridin-2-amine1054629-56-9SCHEMBL29590946-fluoro-5-(5-methoxy-benzofuran-2-yl)-pyridin-2-ylamineNXKHCMJNTQJOCQ-UHFFFAOYSA-NDB-296520
Database identifiers
- PubChem CID
- 25015019
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
2 records
Compound notes
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