Basic information
- Standard SMILES
CCn1c(=O)n(-c2ccc(Oc3nc4cccnc4n3C)cc2)c2nccc(CO)c21- InChIKey
ZMYFWTOMVVKEGS-UHFFFAOYSA-N- Molecular formula
- C22H20N6O3
- Average molar mass
- 416.4 g/mol
Names & identifiers
- Preferred name
- 1-ethyl-7-(hydroxymethyl)-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-7-(hydroxymethyl)-3-[4-(3-methylimidazo[4,5-b]pyridin-2-yl)oxyphenyl]imidazo[4,5-b]pyridin-2-one
Names & synonyms
SCHEMBL1702837ZMYFWTOMVVKEGS-UHFFFAOYSA-N1-ethyl-7-(hydroxymethyl)-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
- 54771322
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 96.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 645
Related reactions
8 records
Compound notes
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