About 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one
2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one (PubChem CID 166152799) has the molecular formula C10H10F3N3O
and a molecular weight of 245.20 g/mol. Its IUPAC name is 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one.
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Frequently Asked Questions
What is the IUPAC name of 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one?
The IUPAC name of 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one (CID 166152799) is 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one is Cc1nc2cc(C(F)(F)F)n(C)c(=O)c2n1C.
What is the InChIKey of 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one?
The InChIKey is LVIZIRWEVYPJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O/c1-5-14-6-4-7(10(11,12)13)16(3)9(17)8(6)15(5)2/h4H,1-3H3.
What are the key properties of 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one?
2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one has a molecular weight of 245.20 g/mol, XLogP of 1.60, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5-trimethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 166152799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).