About 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one
3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one (PubChem CID 105356106) has the molecular formula C10H15N3OS
and a molecular weight of 225.32 g/mol. Its IUPAC name is 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one.
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one?
The IUPAC name of 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one (CID 105356106) is 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one.
What is the SMILES notation for 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one?
The canonical SMILES for 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one is CCc1nn(C)c2c1NC(=O)C(C)(C)S2.
What is the InChIKey of 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one?
The InChIKey is QOMDPGCMAAQXLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-5-6-7-8(13(4)12-6)15-10(2,3)9(14)11-7/h5H2,1-4H3,(H,11,14).
What are the key properties of 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one?
3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one has a molecular weight of 225.32 g/mol, XLogP of 1.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1,6,6-trimethyl-4H-pyrazolo[5,4-b][1,4]thiazin-5-one is sourced from PubChem (CID 105356106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).