About 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide
2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide (PubChem CID 110425208) has the molecular formula C23H25N3O3
and a molecular weight of 391.47 g/mol. Its IUPAC name is 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide (CID 110425208) is 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide is Cc1ccccc1-c1nc(CC(=O)Nc2ccccc2N2CCOCC2)c(C)o1.
What is the InChIKey of 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
The InChIKey is KSXKDFDHRKIAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c1-16-7-3-4-8-18(16)23-25-20(17(2)29-23)15-22(27)24-19-9-5-6-10-21(19)26-11-13-28-14-12-26/h3-10H,11-15H2,1-2H3,(H,24,27).
What are the key properties of 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide?
2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide has a molecular weight of 391.47 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 110425208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).