About 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one
3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one (PubChem CID 44529225) has the molecular formula C20H16BrF3N2O2
and a molecular weight of 453.26 g/mol. Its IUPAC name is 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one.
Analyze 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one?
The IUPAC name of 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one (CID 44529225) is 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one.
What is the SMILES notation for 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one?
The canonical SMILES for 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one is Cc1[nH]c(C)c(-c2ccc(OCc3ccccc3C(F)(F)F)nc2)c(=O)c1Br.
What is the InChIKey of 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one?
The InChIKey is RAJMXUPETADXPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16BrF3N2O2/c1-11-17(19(27)18(21)12(2)26-11)13-7-8-16(25-9-13)28-10-14-5-3-4-6-15(14)20(22,23)24/h3-9H,10H2,1-2H3,(H,26,27).
What are the key properties of 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one?
3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one has a molecular weight of 453.26 g/mol, XLogP of 5.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2,6-dimethyl-5-[6-[[2-(trifluoromethyl)phenyl]methoxy]-3-pyridinyl]-1H-pyridin-4-one is sourced from PubChem (CID 44529225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).