About 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide (PubChem CID 2962266) has the molecular formula C15H13N3O3
and a molecular weight of 283.29 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide (CID 2962266) is 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide is O=C(Nc1cccnc1)C1CC(c2ccccc2O)=NO1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide?
The InChIKey is VTAFACHDXJVENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c19-13-6-2-1-5-11(13)12-8-14(21-18-12)15(20)17-10-4-3-7-16-9-10/h1-7,9,14,19H,8H2,(H,17,20).
What are the key properties of 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide?
3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 2962266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).