1-ethyl-6-fluoro-3-{4-[(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)oxy]phenyl}-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
Basic information
- Standard SMILES
CCn1c(=O)n(-c2ccc(Oc3nc4cccnc4n3C)cc2)c2ncc(F)cc21- InChIKey
XQZZEXKQBHFNCL-UHFFFAOYSA-N- Molecular formula
- C21H17FN6O2
- Average molar mass
- 404.4 g/mol
Names & identifiers
- Preferred name
- 1-ethyl-6-fluoro-3-{4-[(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)oxy]phenyl}-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
- IUPAC
- 1-ethyl-6-fluoro-3-[4-(3-methylimidazo[4,5-b]pyridin-2-yl)oxyphenyl]imidazo[4,5-b]pyridin-2-one
Names & synonyms
SCHEMBL9980943XQZZEXKQBHFNCL-UHFFFAOYSA-N1-ethyl-6-fluoro-3-{4-[(3-methyl-3H-imidazo[4,5-b]pyridin-2-yl)oxy]phenyl}-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
Database identifiers
- PubChem CID
- 54771096
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 633
Related reactions
5 records
Compound notes
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