N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide

C10H17N3O5S2 — CID 60716095

IUPACN-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
SMILESCOCCNC(=O)CN(C)S(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C10H17N3O5S2/c1-7-9(19-10(15)12-7)20(16,17)13(2)6-8(14)11-4-5-18-3/h4-6H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyOCPUGDDMWXJAPN-UHFFFAOYSA-N
MW323.40 g/mol
LogP-0.87
Rot. Bonds7

About N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide

N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide (PubChem CID 60716095) has the molecular formula C10H17N3O5S2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
PubChem CID60716095
Molecular FormulaC10H17N3O5S2
Molecular Weight323.40 g/mol
Exact Mass323.06
IUPAC NameN-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide
SMILESCOCCNC(=O)CN(C)S(=O)(=O)c1sc(=O)[nH]c1C
InChIInChI=1S/C10H17N3O5S2/c1-7-9(19-10(15)12-7)20(16,17)13(2)6-8(14)11-4-5-18-3/h4-6H2,1-3H3,(H,11,14)(H,12,15)
InChIKeyOCPUGDDMWXJAPN-UHFFFAOYSA-N
XLogP-0.87
TPSA108.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide with MolForge

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Related Compounds

methyl 2-methyl-3-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]propanoate
CID 54949213
2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 38253630
2-[(5-carbamothioylthiophen-2-yl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 106270760
2-[(3-amino-5-methylphenyl)sulfonyl-methylamino]-N-(2-methoxyethyl)acetamide
CID 61115700
N-(2-methoxyethyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide
CID 2207014
N-(2-methoxyethyl)-2-[methyl-(2-nitrophenyl)sulfonylamino]acetamide
CID 38253533
methyl 4-chloro-3-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylsulfamoyl]benzoate
CID 30872480
N-(2-methoxyethyl)-2-[[4-methoxy-3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]sulfonyl-methylamino]acetamide
CID 42961175
2-[(3-bromophenyl)sulfonyl-methylamino]-N-(3-methoxypropyl)acetamide
CID 60707775
2-[4-(dimethylsulfamoyl)-N-methylsulfonylanilino]-N-(2-methoxyethyl)acetamide
CID 30257475
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
2-[(5-bromo-1,3,4-thiadiazol-2-yl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 64624526

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide (CID 60716095) is N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide is COCCNC(=O)CN(C)S(=O)(=O)c1sc(=O)[nH]c1C.
What is the InChIKey of N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
The InChIKey is OCPUGDDMWXJAPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O5S2/c1-7-9(19-10(15)12-7)20(16,17)13(2)6-8(14)11-4-5-18-3/h4-6H2,1-3H3,(H,11,14)(H,12,15).
What are the key properties of N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide?
N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide has a molecular weight of 323.40 g/mol, XLogP of -0.87, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[methyl-[(4-methyl-2-oxo-3H-1,3-thiazol-5-yl)sulfonyl]amino]acetamide is sourced from PubChem (CID 60716095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).