About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide (PubChem CID 39819416) has the molecular formula C15H13N3O3
and a molecular weight of 283.29 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide (CID 39819416) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide is Cc1noc(C)c1-c1ccc(C(=O)Nc2cccnc2)o1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide?
The InChIKey is YFCXNMKYOQJASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O3/c1-9-14(10(2)21-18-9)12-5-6-13(20-12)15(19)17-11-4-3-7-16-8-11/h3-8H,1-2H3,(H,17,19).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide is sourced from PubChem (CID 39819416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).