About 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide
2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide (PubChem CID 113015691) has the molecular formula C19H25N3O4S
and a molecular weight of 391.49 g/mol. Its IUPAC name is 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide.
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Frequently Asked Questions
What is the IUPAC name of 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide?
The IUPAC name of 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide (CID 113015691) is 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide.
What is the SMILES notation for 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide?
The canonical SMILES for 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide is COc1ccc(OC)c(S(=O)(=O)Nc2ccc(N3CCCC(C)C3)nc2)c1.
What is the InChIKey of 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide?
The InChIKey is QZWFNGNSPCZVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O4S/c1-14-5-4-10-22(13-14)19-9-6-15(12-20-19)21-27(23,24)18-11-16(25-2)7-8-17(18)26-3/h6-9,11-12,14,21H,4-5,10,13H2,1-3H3.
What are the key properties of 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide?
2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide has a molecular weight of 391.49 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide is sourced from PubChem (CID 113015691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).