N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

C6H10N2O3S2 — CID 43243220

IUPACN-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCCNS(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C6H10N2O3S2/c1-3-7-13(10,11)5-4(2)8-6(9)12-5/h7H,3H2,1-2H3,(H,8,9)
InChIKeyVHRCTXHVPFJQRN-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.04
Rot. Bonds3

About N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide

N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (PubChem CID 43243220) has the molecular formula C6H10N2O3S2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
PubChem CID43243220
Molecular FormulaC6H10N2O3S2
Molecular Weight222.29 g/mol
Exact Mass222.01
IUPAC NameN-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide
SMILESCCNS(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C6H10N2O3S2/c1-3-7-13(10,11)5-4(2)8-6(9)12-5/h7H,3H2,1-2H3,(H,8,9)
InChIKeyVHRCTXHVPFJQRN-UHFFFAOYSA-N
XLogP0.04
TPSA79.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide (CID 43243220) is N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is CCNS(=O)(=O)c1sc(=O)[nH]c1C.
What is the InChIKey of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
The InChIKey is VHRCTXHVPFJQRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S2/c1-3-7-13(10,11)5-4(2)8-6(9)12-5/h7H,3H2,1-2H3,(H,8,9).
What are the key properties of N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide?
N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide has a molecular weight of 222.29 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-2-oxo-3H-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 43243220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).