N-methylthiophene-2-sulfonamide

C5H7NO2S2 — CID 769092

IUPACN-methylthiophene-2-sulfonamide
SMILESCNS(=O)(=O)c1cccs1
InChIInChI=1S/C5H7NO2S2/c1-6-10(7,8)5-3-2-4-9-5/h2-4,6H,1H3
InChIKeyCTIGHRXLNNYNGU-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.66
Rot. Bonds2

About N-methylthiophene-2-sulfonamide

N-methylthiophene-2-sulfonamide (PubChem CID 769092) has the molecular formula C5H7NO2S2 and a molecular weight of 177.25 g/mol. Its IUPAC name is N-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-methylthiophene-2-sulfonamide
PubChem CID769092
Molecular FormulaC5H7NO2S2
Molecular Weight177.25 g/mol
Exact Mass176.99
IUPAC NameN-methylthiophene-2-sulfonamide
SMILESCNS(=O)(=O)c1cccs1
InChIInChI=1S/C5H7NO2S2/c1-6-10(7,8)5-3-2-4-9-5/h2-4,6H,1H3
InChIKeyCTIGHRXLNNYNGU-UHFFFAOYSA-N
XLogP0.66
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methylthiophene-2-sulfonamide?
The IUPAC name of N-methylthiophene-2-sulfonamide (CID 769092) is N-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-methylthiophene-2-sulfonamide?
The canonical SMILES for N-methylthiophene-2-sulfonamide is CNS(=O)(=O)c1cccs1.
What is the InChIKey of N-methylthiophene-2-sulfonamide?
The InChIKey is CTIGHRXLNNYNGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7NO2S2/c1-6-10(7,8)5-3-2-4-9-5/h2-4,6H,1H3.
What are the key properties of N-methylthiophene-2-sulfonamide?
N-methylthiophene-2-sulfonamide has a molecular weight of 177.25 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylthiophene-2-sulfonamide is sourced from PubChem (CID 769092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).