About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine (PubChem CID 134809198) has the molecular formula C17H16N4O2
and a molecular weight of 308.34 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine.
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Frequently Asked Questions
What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine (CID 134809198) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine is Cc1cc2cc(-c3c(C)noc3C)nc(-c3ccnn3C)c2o1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine?
The InChIKey is OMQMNDRBNSSRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-9-7-12-8-13(15-10(2)20-23-11(15)3)19-16(17(12)22-9)14-5-6-18-21(14)4/h5-8H,1-4H3.
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine has a molecular weight of 308.34 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-(2-methylpyrazol-3-yl)furo[2,3-c]pyridine is sourced from PubChem (CID 134809198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).