About 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one
1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (PubChem CID 129070485) has the molecular formula C21H20N4O
and a molecular weight of 344.42 g/mol. Its IUPAC name is 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The IUPAC name of 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one (CID 129070485) is 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one.
What is the SMILES notation for 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The canonical SMILES for 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is Cc1nc2ccc(-c3cc(C)c(=O)n(C)c3)cn2c1Cc1ccccn1.
What is the InChIKey of 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
The InChIKey is WYOPDMWFQMSQFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O/c1-14-10-17(12-24(3)21(14)26)16-7-8-20-23-15(2)19(25(20)13-16)11-18-6-4-5-9-22-18/h4-10,12-13H,11H2,1-3H3.
What are the key properties of 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one?
1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one has a molecular weight of 344.42 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-5-[2-methyl-3-(pyridin-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]pyridin-2-one is sourced from PubChem (CID 129070485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).