About methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate
methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate (PubChem CID 123134991) has the molecular formula C9H10N2O2S
and a molecular weight of 210.26 g/mol. Its IUPAC name is methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate?
The IUPAC name of methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate (CID 123134991) is methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate.
What is the SMILES notation for methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate?
The canonical SMILES for methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate is COC(=O)c1ccc2c(n1)SCCN2.
What is the InChIKey of methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate?
The InChIKey is SVTHGGOUFRHKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c1-13-9(12)7-3-2-6-8(11-7)14-5-4-10-6/h2-3,10H,4-5H2,1H3.
What are the key properties of methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate?
methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate has a molecular weight of 210.26 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazine-6-carboxylate is sourced from PubChem (CID 123134991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).