About 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile
3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile (PubChem CID 129285972) has the molecular formula C20H19FN4O2
and a molecular weight of 366.40 g/mol. Its IUPAC name is 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile?
The IUPAC name of 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile (CID 129285972) is 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile.
What is the SMILES notation for 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile?
The canonical SMILES for 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile is Cc1cc2c(nc1[C@@]1(Oc3cccc(C#N)c3)CCNC[C@H]1F)CNC2=O.
What is the InChIKey of 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile?
The InChIKey is UTZFOXORCUNMID-YLJYHZDGSA-N. The full InChI is InChI=1S/C20H19FN4O2/c1-12-7-15-16(10-24-19(15)26)25-18(12)20(5-6-23-11-17(20)21)27-14-4-2-3-13(8-14)9-22/h2-4,7-8,17,23H,5-6,10-11H2,1H3,(H,24,26)/t17-,20-/m1/s1.
What are the key properties of 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile?
3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile has a molecular weight of 366.40 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R,4S)-3-fluoro-4-(3-methyl-5-oxo-6,7-dihydropyrrolo[3,4-b]pyridin-2-yl)piperidin-4-yl]oxybenzonitrile is sourced from PubChem (CID 129285972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).