About 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine
7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine (PubChem CID 10159181) has the molecular formula C20H16FN7OS
and a molecular weight of 421.46 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine.
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Frequently Asked Questions
What is the IUPAC name of 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
The IUPAC name of 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine (CID 10159181) is 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine.
What is the SMILES notation for 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
The canonical SMILES for 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine is Cc1nnc(-c2ccc(F)cc2)n2nc(OCc3ncnn3C)c(-c3ccsc3)c12.
What is the InChIKey of 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
The InChIKey is GOBCAIUKTAABIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN7OS/c1-12-18-17(14-7-8-30-10-14)20(29-9-16-22-11-23-27(16)2)26-28(18)19(25-24-12)13-3-5-15(21)6-4-13/h3-8,10-11H,9H2,1-2H3.
What are the key properties of 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine?
7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine has a molecular weight of 421.46 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-4-methyl-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]-3-thiophen-3-ylpyrazolo[1,5-d][1,2,4]triazine is sourced from PubChem (CID 10159181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).