N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide

C10H16N2O4S2 — CID 70848167

IUPACN-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide
SMILESCNS(=O)(=O)c1cc(C(=O)N(C)CCOC)cs1
InChIInChI=1S/C10H16N2O4S2/c1-11-18(14,15)9-6-8(7-17-9)10(13)12(2)4-5-16-3/h6-7,11H,4-5H2,1-3H3
InChIKeyZEMBFTLLCPRNAT-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.37
Rot. Bonds6

About N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide

N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide (PubChem CID 70848167) has the molecular formula C10H16N2O4S2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide
PubChem CID70848167
Molecular FormulaC10H16N2O4S2
Molecular Weight292.38 g/mol
Exact Mass292.06
IUPAC NameN-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide
SMILESCNS(=O)(=O)c1cc(C(=O)N(C)CCOC)cs1
InChIInChI=1S/C10H16N2O4S2/c1-11-18(14,15)9-6-8(7-17-9)10(13)12(2)4-5-16-3/h6-7,11H,4-5H2,1-3H3
InChIKeyZEMBFTLLCPRNAT-UHFFFAOYSA-N
XLogP0.37
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide (CID 70848167) is N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide is CNS(=O)(=O)c1cc(C(=O)N(C)CCOC)cs1.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide?
The InChIKey is ZEMBFTLLCPRNAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4S2/c1-11-18(14,15)9-6-8(7-17-9)10(13)12(2)4-5-16-3/h6-7,11H,4-5H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide?
N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-5-(methylsulfamoyl)thiophene-3-carboxamide is sourced from PubChem (CID 70848167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).