About 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione (PubChem CID 151531875) has the molecular formula C7H4BrClN2O2
and a molecular weight of 263.48 g/mol. Its IUPAC name is 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
The IUPAC name of 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione (CID 151531875) is 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione.
What is the SMILES notation for 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
The canonical SMILES for 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione is O=C1NCn2c1c(Cl)cc(Br)c2=O.
What is the InChIKey of 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
The InChIKey is PWQNGFYHIKKZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrClN2O2/c8-3-1-4(9)5-6(12)10-2-11(5)7(3)13/h1H,2H2,(H,10,12).
What are the key properties of 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione?
6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione has a molecular weight of 263.48 g/mol, XLogP of 0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-chloro-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione is sourced from PubChem (CID 151531875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).