4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide

C11H18N2O3S2 — CID 79351044

IUPAC4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C11H18N2O3S2/c1-6-7(17-9(14)12-6)18(15,16)13-8-10(2,3)11(8,4)5/h8,13H,1-5H3,(H,12,14)
InChIKeyXAIRPKVWRAWOOW-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.46
Rot. Bonds3

About 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide

4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide (PubChem CID 79351044) has the molecular formula C11H18N2O3S2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide
PubChem CID79351044
Molecular FormulaC11H18N2O3S2
Molecular Weight290.41 g/mol
Exact Mass290.08
IUPAC Name4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide
SMILESCc1[nH]c(=O)sc1S(=O)(=O)NC1C(C)(C)C1(C)C
InChIInChI=1S/C11H18N2O3S2/c1-6-7(17-9(14)12-6)18(15,16)13-8-10(2,3)11(8,4)5/h8,13H,1-5H3,(H,12,14)
InChIKeyXAIRPKVWRAWOOW-UHFFFAOYSA-N
XLogP1.46
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide (CID 79351044) is 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide is Cc1[nH]c(=O)sc1S(=O)(=O)NC1C(C)(C)C1(C)C.
What is the InChIKey of 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is XAIRPKVWRAWOOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O3S2/c1-6-7(17-9(14)12-6)18(15,16)13-8-10(2,3)11(8,4)5/h8,13H,1-5H3,(H,12,14).
What are the key properties of 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide?
4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 290.41 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-N-(2,2,3,3-tetramethylcyclopropyl)-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 79351044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).