N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide

C10H18N2O3S2 — CID 60985801

IUPACN,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide
SMILESCCCC(C)N(C)S(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C10H18N2O3S2/c1-5-6-7(2)12(4)17(14,15)9-8(3)11-10(13)16-9/h7H,5-6H2,1-4H3,(H,11,13)
InChIKeyNEZKTKAYHPIDFT-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.55
Rot. Bonds5

About N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide

N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide (PubChem CID 60985801) has the molecular formula C10H18N2O3S2 and a molecular weight of 278.40 g/mol. Its IUPAC name is N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide
PubChem CID60985801
Molecular FormulaC10H18N2O3S2
Molecular Weight278.40 g/mol
Exact Mass278.08
IUPAC NameN,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide
SMILESCCCC(C)N(C)S(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C10H18N2O3S2/c1-5-6-7(2)12(4)17(14,15)9-8(3)11-10(13)16-9/h7H,5-6H2,1-4H3,(H,11,13)
InChIKeyNEZKTKAYHPIDFT-UHFFFAOYSA-N
XLogP1.55
TPSA70.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4-dimethyl-2-oxo-N-(1-thiophen-2-ylethyl)-3H-1,3-thiazole-5-sulfonamide
CID 60724800
N-(2-hydroxyethyl)-4-methyl-2-oxo-N-propan-2-yl-3H-1,3-thiazole-5-sulfonamide
CID 43574652
N-[2-(dimethylamino)propyl]-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 54912813
N-(2-cyanopropyl)-N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 54883852
4-methyl-2-oxo-N-propyl-N-(2,2,2-trifluoroethyl)-3H-1,3-thiazole-5-sulfonamide
CID 54884473
N-(3-hydroxypropyl)-4-methyl-2-oxo-N-propan-2-yl-3H-1,3-thiazole-5-sulfonamide
CID 54916628
methyl 2-methyl-3-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]propanoate
CID 54949213
4-methyl-N-(2-methylpropyl)-2-oxo-N-(2,2,2-trifluoroethyl)-3H-1,3-thiazole-5-sulfonamide
CID 60985685
4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 16794146
4-methyl-N-(3-methylpentan-2-yl)-2-oxo-3H-1,3-thiazole-5-sulfonamide
CID 54955518
4-methyl-2-oxo-N-propan-2-yl-N-(thiophen-2-ylmethyl)-3H-1,3-thiazole-5-sulfonamide
CID 61455518
4-methyl-5-(3-propan-2-ylpyrrolidin-1-yl)sulfonyl-3H-1,3-thiazol-2-one
CID 113418411

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide (CID 60985801) is N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide is CCCC(C)N(C)S(=O)(=O)c1sc(=O)[nH]c1C.
What is the InChIKey of N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is NEZKTKAYHPIDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3S2/c1-5-6-7(2)12(4)17(14,15)9-8(3)11-10(13)16-9/h7H,5-6H2,1-4H3,(H,11,13).
What are the key properties of N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide?
N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 278.40 g/mol, XLogP of 1.55, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-oxo-N-pentan-2-yl-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 60985801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).