Basic information
- Standard SMILES
Fc1ccc2nc(-c3cnc4[nH]ccc4c3)oc2n1- InChIKey
QOYCEXUUGUZATQ-UHFFFAOYSA-N- Molecular formula
- C13H7FN4O
- Average molar mass
- 254.22 g/mol
Names & identifiers
- Preferred name
- 5-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-oxazolo[5,4-b]pyridine
- IUPAC
- 5-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-[1,3]oxazolo[5,4-b]pyridine
Names & synonyms
CHEMBL2203384SCHEMBL1507824QOYCEXUUGUZATQ-UHFFFAOYSA-NBDBM504860065-fluoro-2-(1H-pyrrolo[2,3-b]pyridin-5-yl)-oxazolo[5,4-b]pyridine
Database identifiers
- PubChem CID
- 44555283
- ChEMBL
CHEMBL2203384
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
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