About 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 19615714) has the molecular formula C23H16N4O3
and a molecular weight of 396.41 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 19615714) is 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is Cc1ccc(NC(=O)c2cc(-c3ccco3)nc3onc(-c4ccccc4)c23)nc1.
What is the InChIKey of 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is KZTRMPYMNBHSAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N4O3/c1-14-9-10-19(24-13-14)26-22(28)16-12-17(18-8-5-11-29-18)25-23-20(16)21(27-30-23)15-6-3-2-4-7-15/h2-13H,1H3,(H,24,26,28).
What are the key properties of 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 396.41 g/mol, XLogP of 5.11, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-(5-methyl-2-pyridinyl)-3-phenyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 19615714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).