methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate

C10H15NO5S2 — CID 3742759

IUPACmethyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate
SMILESCOCCN(C)S(=O)(=O)c1ccsc1C(=O)OC
InChIInChI=1S/C10H15NO5S2/c1-11(5-6-15-2)18(13,14)8-4-7-17-9(8)10(12)16-3/h4,7H,5-6H2,1-3H3
InChIKeyNKOBJGHNKBKZHV-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.80
Rot. Bonds6

About methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate

methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate (PubChem CID 3742759) has the molecular formula C10H15NO5S2 and a molecular weight of 293.37 g/mol. Its IUPAC name is methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate
PubChem CID3742759
Molecular FormulaC10H15NO5S2
Molecular Weight293.37 g/mol
Exact Mass293.04
IUPAC Namemethyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate
SMILESCOCCN(C)S(=O)(=O)c1ccsc1C(=O)OC
InChIInChI=1S/C10H15NO5S2/c1-11(5-6-15-2)18(13,14)8-4-7-17-9(8)10(12)16-3/h4,7H,5-6H2,1-3H3
InChIKeyNKOBJGHNKBKZHV-UHFFFAOYSA-N
XLogP0.80
TPSA72.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 3-[methyl(3-phenylpropyl)sulfamoyl]thiophene-2-carboxylate
CID 47064918
methyl 3-[[2-(cyclopropylamino)-2-oxoethyl]-methylsulfamoyl]thiophene-2-carboxylate
CID 18148503
methyl 3-[furan-2-ylmethyl(methyl)sulfamoyl]thiophene-2-carboxylate
CID 18148317
methyl 3-[[(2R)-3,3-dimethylbutan-2-yl]-methylsulfamoyl]thiophene-2-carboxylate
CID 35394475
methyl 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylsulfamoyl]thiophene-2-carboxylate
CID 47027463
methyl 3-[azetidin-3-yl(methyl)sulfamoyl]thiophene-2-carboxylate
CID 66185946
methyl 3-[ethyl(phenyl)sulfamoyl]thiophene-2-carboxylate
CID 3367491
methyl 3-[2-hydroxyethyl(prop-2-enyl)sulfamoyl]thiophene-2-carboxylate
CID 115754700
methyl 3-(S-amino-N-methylsulfonimidoyl)thiophene-2-carboxylate
CID 156531143
methyl 2-[3-methoxypropyl(methyl)sulfamoyl]benzoate
CID 103628065
methyl 3-[benzyl(phenyl)sulfamoyl]thiophene-2-carboxylate
CID 3460622
3-[2-methoxyethyl(1-methoxypropan-2-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 61060900

Frequently Asked Questions

What is the IUPAC name of methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate?
The IUPAC name of methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate (CID 3742759) is methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate.
What is the SMILES notation for methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate?
The canonical SMILES for methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate is COCCN(C)S(=O)(=O)c1ccsc1C(=O)OC.
What is the InChIKey of methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate?
The InChIKey is NKOBJGHNKBKZHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO5S2/c1-11(5-6-15-2)18(13,14)8-4-7-17-9(8)10(12)16-3/h4,7H,5-6H2,1-3H3.
What are the key properties of methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate?
methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate has a molecular weight of 293.37 g/mol, XLogP of 0.80, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[2-methoxyethyl(methyl)sulfamoyl]thiophene-2-carboxylate is sourced from PubChem (CID 3742759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).