About 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide
2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide (PubChem CID 166358028) has the molecular formula C16H17Cl2N3OS
and a molecular weight of 370.31 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide (CID 166358028) is 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide is O=C(NCC1CCCNC1)c1csc(-c2c(Cl)cccc2Cl)n1.
What is the InChIKey of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is NWUSENXYTOPWLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N3OS/c17-11-4-1-5-12(18)14(11)16-21-13(9-23-16)15(22)20-8-10-3-2-6-19-7-10/h1,4-5,9-10,19H,2-3,6-8H2,(H,20,22).
What are the key properties of 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide?
2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 370.31 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-N-(piperidin-3-ylmethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 166358028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).