About N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide
N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide (PubChem CID 139310892) has the molecular formula C8H11N3OS
and a molecular weight of 197.26 g/mol. Its IUPAC name is N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
The IUPAC name of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide (CID 139310892) is N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide is CNC(=O)c1nsc2c1CCNC2.
What is the InChIKey of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
The InChIKey is OWOPVYNIDBGHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3OS/c1-9-8(12)7-5-2-3-10-4-6(5)13-11-7/h10H,2-4H2,1H3,(H,9,12).
What are the key properties of N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide?
N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide has a molecular weight of 197.26 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4,5,6,7-tetrahydro-[1,2]thiazolo[5,4-c]pyridine-3-carboxamide is sourced from PubChem (CID 139310892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).