About 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide
6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide (PubChem CID 167102979) has the molecular formula C19H16FN5O2S
and a molecular weight of 397.44 g/mol. Its IUPAC name is 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The IUPAC name of 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide (CID 167102979) is 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide.
What is the SMILES notation for 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The canonical SMILES for 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide is COc1cccc(F)c1-c1cn2ncc(C)c2cc1C(=O)Nc1nnc(C)s1.
What is the InChIKey of 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
The InChIKey is FPJZADHLGSYYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN5O2S/c1-10-8-21-25-9-13(17-14(20)5-4-6-16(17)27-3)12(7-15(10)25)18(26)22-19-24-23-11(2)28-19/h4-9H,1-3H3,(H,22,24,26).
What are the key properties of 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide?
6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide has a molecular weight of 397.44 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluoro-6-methoxyphenyl)-3-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrazolo[1,5-a]pyridine-5-carboxamide is sourced from PubChem (CID 167102979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).