About 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine
1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine (PubChem CID 55111869) has the molecular formula C14H25N3OS
and a molecular weight of 283.44 g/mol. Its IUPAC name is 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine.
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Frequently Asked Questions
What is the IUPAC name of 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine?
The IUPAC name of 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine (CID 55111869) is 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine.
What is the SMILES notation for 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine?
The canonical SMILES for 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine is CCNC(C)c1sc(N2CC(C)OCC2C)nc1C.
What is the InChIKey of 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine?
The InChIKey is JGMHFNZPRWHWCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3OS/c1-6-15-11(4)13-12(5)16-14(19-13)17-7-10(3)18-8-9(17)2/h9-11,15H,6-8H2,1-5H3.
What are the key properties of 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine?
1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine has a molecular weight of 283.44 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,5-dimethylmorpholin-4-yl)-4-methyl-1,3-thiazol-5-yl]-N-ethylethanamine is sourced from PubChem (CID 55111869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).