About 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid
6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid (PubChem CID 84625269) has the molecular formula C10H10FNO2S
and a molecular weight of 227.26 g/mol. Its IUPAC name is 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid.
Molecular Properties
| Compound Name | 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid |
| PubChem CID | 84625269 |
| Molecular Formula | C10H10FNO2S |
| Molecular Weight | 227.26 g/mol |
| Exact Mass | 227.04 |
| IUPAC Name | 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid |
| SMILES | CC1Nc2cc(F)ccc2SC1C(=O)O |
| InChI | InChI=1S/C10H10FNO2S/c1-5-9(10(13)14)15-8-3-2-6(11)4-7(8)12-5/h2-5,9,12H,1H3,(H,13,14) |
| InChIKey | ZYYAIHMXWPVFBU-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.26 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
The IUPAC name of 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid (CID 84625269) is 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid.
What is the SMILES notation for 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
The canonical SMILES for 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid is CC1Nc2cc(F)ccc2SC1C(=O)O.
What is the InChIKey of 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
The InChIKey is ZYYAIHMXWPVFBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO2S/c1-5-9(10(13)14)15-8-3-2-6(11)4-7(8)12-5/h2-5,9,12H,1H3,(H,13,14).
What are the key properties of 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid?
6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid has a molecular weight of 227.26 g/mol, XLogP of 2.18, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carboxylic acid is sourced from PubChem (CID 84625269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).