About 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one
2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one (PubChem CID 59284120) has the molecular formula C10H9F3N2O2
and a molecular weight of 246.19 g/mol. Its IUPAC name is 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one?
The IUPAC name of 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one (CID 59284120) is 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one.
What is the SMILES notation for 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one?
The canonical SMILES for 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one is Cc1nc2c(C(F)(F)F)c(C)c(=O)n(C)c2o1.
What is the InChIKey of 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one?
The InChIKey is GQMKIJZJCKZZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N2O2/c1-4-6(10(11,12)13)7-9(15(3)8(4)16)17-5(2)14-7/h1-3H3.
What are the key properties of 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one?
2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one has a molecular weight of 246.19 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-trimethyl-7-(trifluoromethyl)-[1,3]oxazolo[5,4-b]pyridin-5-one is sourced from PubChem (CID 59284120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).