About 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide
1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide (PubChem CID 61046496) has the molecular formula C10H14ClN3O3S2
and a molecular weight of 323.83 g/mol. Its IUPAC name is 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide (CID 61046496) is 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1S(=O)(=O)c1cnc(Cl)s1.
What is the InChIKey of 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is BQHGGWQROOHHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O3S2/c1-12-9(15)7-4-2-3-5-14(7)19(16,17)8-6-13-10(11)18-8/h6-7H,2-5H2,1H3,(H,12,15).
What are the key properties of 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide?
1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 323.83 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chloro-1,3-thiazol-5-yl)sulfonyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 61046496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).