About 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride
2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride (PubChem CID 119824154) has the molecular formula C15H27Cl2N3OS
and a molecular weight of 368.37 g/mol. Its IUPAC name is 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride?
The IUPAC name of 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride (CID 119824154) is 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride.
What is the SMILES notation for 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride?
The canonical SMILES for 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride is CCCN(C(=O)Cc1csc(CC)n1)C1CCNCC1.Cl.Cl.
What is the InChIKey of 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride?
The InChIKey is OFQNHNTZSLXYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS.2ClH/c1-3-9-18(13-5-7-16-8-6-13)15(19)10-12-11-20-14(4-2)17-12;;/h11,13,16H,3-10H2,1-2H3;2*1H.
What are the key properties of 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride?
2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride has a molecular weight of 368.37 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-1,3-thiazol-4-yl)-N-piperidin-4-yl-N-propylacetamide;dihydrochloride is sourced from PubChem (CID 119824154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).