About 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide
5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide (PubChem CID 122301502) has the molecular formula C13H10N4O4
and a molecular weight of 286.25 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide (CID 122301502) is 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide is COc1ncc(NC(=O)c2cc(-c3ccco3)on2)cn1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is SBEZNLQSZZIHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O4/c1-19-13-14-6-8(7-15-13)16-12(18)9-5-11(21-17-9)10-3-2-4-20-10/h2-7H,1H3,(H,16,18).
What are the key properties of 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 286.25 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-methoxypyrimidin-5-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 122301502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).