About 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine
1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine (PubChem CID 107510794) has the molecular formula C15H27N3OS
and a molecular weight of 297.47 g/mol. Its IUPAC name is 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine.
Analyze 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine (CID 107510794) is 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine is CNCc1sc(N2CC(C)CC(C)C2C)nc1COC.
What is the InChIKey of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
The InChIKey is PJNNAVJDCOCYBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3OS/c1-10-6-11(2)12(3)18(8-10)15-17-13(9-19-5)14(20-15)7-16-4/h10-12,16H,6-9H2,1-5H3.
What are the key properties of 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine?
1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine has a molecular weight of 297.47 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(methoxymethyl)-2-(2,3,5-trimethylpiperidin-1-yl)-1,3-thiazol-5-yl]-N-methylmethanamine is sourced from PubChem (CID 107510794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).