About 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide
2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide (PubChem CID 75538262) has the molecular formula C16H17FN4O2S
and a molecular weight of 348.40 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide (CID 75538262) is 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide is Cc1nnc(NC(=O)C2CCC(=O)N(C)C2c2ccc(F)cc2)s1.
What is the InChIKey of 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide?
The InChIKey is IDOCBXPGANXLRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN4O2S/c1-9-19-20-16(24-9)18-15(23)12-7-8-13(22)21(2)14(12)10-3-5-11(17)6-4-10/h3-6,12,14H,7-8H2,1-2H3,(H,18,20,23).
What are the key properties of 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide?
2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide has a molecular weight of 348.40 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 75538262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).