About 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine
7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine (PubChem CID 59284270) has the molecular formula C10H13NS
and a molecular weight of 179.29 g/mol. Its IUPAC name is 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine.
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Frequently Asked Questions
What is the IUPAC name of 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
The IUPAC name of 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine (CID 59284270) is 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine.
What is the SMILES notation for 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
The canonical SMILES for 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine is C=C1C=C2SCCCN2C=C1C.
What is the InChIKey of 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
The InChIKey is LGOBBFIMSQGRKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-8-6-10-11(7-9(8)2)4-3-5-12-10/h6-7H,1,3-5H2,2H3.
What are the key properties of 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine?
7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine has a molecular weight of 179.29 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-8-methylidene-3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazine is sourced from PubChem (CID 59284270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).