About 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine
6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine (PubChem CID 90654232) has the molecular formula C7H12N2S
and a molecular weight of 156.25 g/mol. Its IUPAC name is 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine?
The IUPAC name of 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine (CID 90654232) is 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine.
What is the SMILES notation for 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine?
The canonical SMILES for 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine is CC1CN2CCN=C2CS1.
What is the InChIKey of 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine?
The InChIKey is VKJFLOQSBPSHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2S/c1-6-4-9-3-2-8-7(9)5-10-6/h6H,2-5H2,1H3.
What are the key properties of 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine?
6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine has a molecular weight of 156.25 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[2,1-c][1,4]thiazine is sourced from PubChem (CID 90654232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).