About 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one (PubChem CID 76847817) has the molecular formula C8H7FN2O2
and a molecular weight of 182.15 g/mol. Its IUPAC name is 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The IUPAC name of 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one (CID 76847817) is 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one.
What is the SMILES notation for 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The canonical SMILES for 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one is COc1cc(F)c2c(n1)NC(=O)C2.
What is the InChIKey of 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The InChIKey is JUUAWSNBMXCNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2O2/c1-13-7-3-5(9)4-2-6(12)10-8(4)11-7/h3H,2H2,1H3,(H,10,11,12).
What are the key properties of 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one has a molecular weight of 182.15 g/mol, XLogP of 0.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-methoxy-1,3-dihydropyrrolo[2,3-b]pyridin-2-one is sourced from PubChem (CID 76847817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).