About 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide
4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide (PubChem CID 46680057) has the molecular formula C23H32N4O3S2
and a molecular weight of 476.67 g/mol. Its IUPAC name is 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide.
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
The IUPAC name of 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide (CID 46680057) is 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide.
What is the SMILES notation for 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
The canonical SMILES for 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide is Cc1ccc(C(=O)Nc2nc(CN3CCCC(C)C3)cs2)cc1S(=O)(=O)N1CCCCC1.
What is the InChIKey of 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
The InChIKey is UQCZWFZOBPNFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N4O3S2/c1-17-7-6-10-26(14-17)15-20-16-31-23(24-20)25-22(28)19-9-8-18(2)21(13-19)32(29,30)27-11-4-3-5-12-27/h8-9,13,16-17H,3-7,10-12,14-15H2,1-2H3,(H,24,25,28).
What are the key properties of 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide?
4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide has a molecular weight of 476.67 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-3-piperidin-1-ylsulfonylbenzamide is sourced from PubChem (CID 46680057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).