About 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 4895862) has the molecular formula C20H18FN3O3
and a molecular weight of 367.38 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 4895862) is 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione is CN(C)CCN1C(=O)c2oc3ccc(F)cc3c(=O)c2C1c1ccccn1.
What is the InChIKey of 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is DQTLSIILEGBRFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O3/c1-23(2)9-10-24-17(14-5-3-4-8-22-14)16-18(25)13-11-12(21)6-7-15(13)27-19(16)20(24)26/h3-8,11,17H,9-10H2,1-2H3.
What are the key properties of 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione?
2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 367.38 g/mol, XLogP of 2.43, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl]-7-fluoro-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 4895862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).