About 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one
6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 134494002) has the molecular formula C19H15N3O3S
and a molecular weight of 365.41 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one (CID 134494002) is 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one is COc1cccc(-c2cnc3[nH]c(=O)n(CC(=O)c4cccs4)c3c2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is GSEZDLMDCKKJAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c1-25-14-5-2-4-12(8-14)13-9-15-18(20-10-13)21-19(24)22(15)11-16(23)17-6-3-7-26-17/h2-10H,11H2,1H3,(H,20,21,24).
What are the key properties of 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one?
6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 365.41 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-1-(2-oxo-2-thiophen-2-ylethyl)-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 134494002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).