About 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide
2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide (PubChem CID 110609939) has the molecular formula C20H17FN4O2
and a molecular weight of 364.38 g/mol. Its IUPAC name is 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
The IUPAC name of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide (CID 110609939) is 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
The canonical SMILES for 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide is Cc1oc(-c2cccc(F)c2)nc1CC(=O)NCc1ncc2ccccn12.
What is the InChIKey of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
The InChIKey is KIGYLIKBHXWXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN4O2/c1-13-17(24-20(27-13)14-5-4-6-15(21)9-14)10-19(26)23-12-18-22-11-16-7-2-3-8-25(16)18/h2-9,11H,10,12H2,1H3,(H,23,26).
What are the key properties of 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide?
2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide has a molecular weight of 364.38 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-(imidazo[1,5-a]pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 110609939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).