About N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide (PubChem CID 95923162) has the molecular formula C16H15N5O3
and a molecular weight of 325.33 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide (CID 95923162) is N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide is Cc1cc(OCC(=O)Nc2cc(C)on2)nc(-c2ccncc2)n1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
The InChIKey is KLACIGBEKPPDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O3/c1-10-7-15(20-16(18-10)12-3-5-17-6-4-12)23-9-14(22)19-13-8-11(2)24-21-13/h3-8H,9H2,1-2H3,(H,19,21,22).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide has a molecular weight of 325.33 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(6-methyl-2-pyridin-4-ylpyrimidin-4-yl)oxyacetamide is sourced from PubChem (CID 95923162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).