1-ethyl-6-methoxy-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

HCID 54771093

Basic information

Standard SMILES
CCn1c(=O)n(-c2ccc(Oc3nc4cccnc4n3C)cc2)c2ncc(OC)cc21
InChIKey
HAEPVWXKOAWYPH-UHFFFAOYSA-N
Molecular formula
C22H20N6O3
Average molar mass
416.4 g/mol

Names & identifiers

Preferred name
1-ethyl-6-methoxy-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-methoxy-3-[4-(3-methylimidazo[4,5-b]pyridin-2-yl)oxyphenyl]imidazo[4,5-b]pyridin-2-one

Names & synonyms

SCHEMBL9981086HAEPVWXKOAWYPH-UHFFFAOYSA-N1-ethyl-6-methoxy-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
54771093

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
85.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
31

Related reactions

5 records

Compound notes

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