About 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (PubChem CID 29324984) has the molecular formula C15H18N4O2S
and a molecular weight of 318.40 g/mol. Its IUPAC name is 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide (CID 29324984) is 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is Cc1ccc(C(=O)Nc2nc(CN3CCOCC3)cs2)cn1.
What is the InChIKey of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
The InChIKey is ITUFZQGAGLESKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2S/c1-11-2-3-12(8-16-11)14(20)18-15-17-13(10-22-15)9-19-4-6-21-7-5-19/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,20).
What are the key properties of 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide?
6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide has a molecular weight of 318.40 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 29324984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).