About 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione (PubChem CID 118598772) has the molecular formula C13H8ClFN2O2
and a molecular weight of 278.67 g/mol. Its IUPAC name is 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
The IUPAC name of 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione (CID 118598772) is 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione.
What is the SMILES notation for 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
The canonical SMILES for 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione is O=C1NC(c2cccc(F)c2)n2c1c(Cl)ccc2=O.
What is the InChIKey of 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
The InChIKey is NULBCWFPDFRGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8ClFN2O2/c14-9-4-5-10(18)17-11(9)13(19)16-12(17)7-2-1-3-8(15)6-7/h1-6,12H,(H,16,19).
What are the key properties of 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione has a molecular weight of 278.67 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-3-(3-fluorophenyl)-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione is sourced from PubChem (CID 118598772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).