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

C7H10N2O3S2 — CID 17221110

IUPACN-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide
SMILESCNC(=O)c1sccc1S(=O)(=O)NC
InChIInChI=1S/C7H10N2O3S2/c1-8-7(10)6-5(3-4-13-6)14(11,12)9-2/h3-4,9H,1-2H3,(H,8,10)
InChIKeyHQOOOXCAZQKTTH-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.02
Rot. Bonds3

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

N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide (PubChem CID 17221110) has the molecular formula C7H10N2O3S2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide
PubChem CID17221110
Molecular FormulaC7H10N2O3S2
Molecular Weight234.30 g/mol
Exact Mass234.01
IUPAC NameN-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide
SMILESCNC(=O)c1sccc1S(=O)(=O)NC
InChIInChI=1S/C7H10N2O3S2/c1-8-7(10)6-5(3-4-13-6)14(11,12)9-2/h3-4,9H,1-2H3,(H,8,10)
InChIKeyHQOOOXCAZQKTTH-UHFFFAOYSA-N
XLogP0.02
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide?
The IUPAC name of N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide (CID 17221110) is N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide.
What is the SMILES notation for N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide?
The canonical SMILES for N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide is CNC(=O)c1sccc1S(=O)(=O)NC.
What is the InChIKey of N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide?
The InChIKey is HQOOOXCAZQKTTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S2/c1-8-7(10)6-5(3-4-13-6)14(11,12)9-2/h3-4,9H,1-2H3,(H,8,10).
What are the key properties of N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide?
N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylsulfamoyl)thiophene-2-carboxamide is sourced from PubChem (CID 17221110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).