About 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide
2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide (PubChem CID 4881851) has the molecular formula C11H10N6O2S
and a molecular weight of 290.31 g/mol. Its IUPAC name is 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide (CID 4881851) is 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1nn2cnnc2s1.
What is the InChIKey of 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide?
The InChIKey is FEWKRBJNHGLXKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O2S/c1-2-19-9-7(4-3-5-12-9)8(18)14-10-16-17-6-13-15-11(17)20-10/h3-6H,2H2,1H3,(H,14,16,18).
What are the key properties of 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide?
2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide has a molecular weight of 290.31 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pyridine-3-carboxamide is sourced from PubChem (CID 4881851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).