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Tenoxicam

C13H11N3O4S2 — CID 54677971

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Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
SMILESCN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O
InChIInChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
InChIKeyLZNWYQJJBLGYLT-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.64
Rot. Bonds2

About Tenoxicam

Tenoxicam (PubChem CID 54677971) has the molecular formula C13H11N3O4S2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide.

Molecular Properties

Compound NameTenoxicam
PubChem CID54677971
Molecular FormulaC13H11N3O4S2
Molecular Weight337.38 g/mol
Exact Mass337.02
IUPAC Name4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
SMILESCN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O
InChIInChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18)
InChIKeyLZNWYQJJBLGYLT-UHFFFAOYSA-N
XLogP1.64
TPSA99.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Lornoxicam
CID 54690031
Ro 17-6661
CID 54692969
2H-Thieno(2,3-e)-1,2-thiazine-3-carboxamide, 6-chloro-4-hydroxy-N-(5-hydroxy-2-pyridinyl)-2-methyl-, 1,1-dioxide
CID 54691489
Propanoic acid, 2,2-dimethyl-, 2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl ester, S,S-dioxide
CID 3078940
2H-Thieno(2,3-e)-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-2-pyridinyl-6-trifluoromethyl-, 1,1-dioxide
CID 54677412
4-hydroxy-2-methyl-N-(6-methyl-2-pyridinyl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
CID 54694104
4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-4-ylthieno[2,3-e]thiazine-3-carboxamide
CID 54694107
2H-Thieno[2,3-e]-1,2-thiazine-3-carboxamide, 4-hydroxy-2-methyl-N-3-pyridinyl-, 1,1-dioxide
CID 54694108
N-(2,6-dimethylpyrimidin-4-yl)-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
CID 54694113
4-hydroxy-2-methyl-1,1-dioxo-N-pyrazin-2-ylthieno[2,3-e]thiazine-3-carboxamide
CID 54694117
4-hydroxy-2-methyl-1,1-dioxo-N-pyrimidin-2-ylthieno[2,3-e]thiazine-3-carboxamide
CID 54719472
4-hydroxy-1,1-dioxo-N-pyridin-2-yl-2H-thieno[2,3-e]thiazine-3-carboxamide
CID 54733911

Frequently Asked Questions

What is the IUPAC name of Tenoxicam?
The IUPAC name of Tenoxicam (CID 54677971) is 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide.
What is the SMILES notation for Tenoxicam?
The canonical SMILES for Tenoxicam is CN1C(C(=O)Nc2ccccn2)=C(O)c2sccc2S1(=O)=O.
What is the InChIKey of Tenoxicam?
The InChIKey is LZNWYQJJBLGYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O4S2/c1-16-10(13(18)15-9-4-2-3-6-14-9)11(17)12-8(5-7-21-12)22(16,19)20/h2-7,17H,1H3,(H,14,15,18).
What are the key properties of Tenoxicam?
Tenoxicam has a molecular weight of 337.38 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for Tenoxicam is sourced from PubChem (CID 54677971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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