N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide

C8H8N2O2S3 — CID 71992998

IUPACN-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide
SMILESCN(c1nccs1)S(=O)(=O)c1cccs1
InChIInChI=1S/C8H8N2O2S3/c1-10(8-9-4-6-14-8)15(11,12)7-3-2-5-13-7/h2-6H,1H3
InChIKeyXNZZOYMMZWVEMQ-UHFFFAOYSA-N
MW260.37 g/mol
LogP2.03
Rot. Bonds3

About N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide

N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide (PubChem CID 71992998) has the molecular formula C8H8N2O2S3 and a molecular weight of 260.37 g/mol. Its IUPAC name is N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide
PubChem CID71992998
Molecular FormulaC8H8N2O2S3
Molecular Weight260.37 g/mol
Exact Mass259.97
IUPAC NameN-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide
SMILESCN(c1nccs1)S(=O)(=O)c1cccs1
InChIInChI=1S/C8H8N2O2S3/c1-10(8-9-4-6-14-8)15(11,12)7-3-2-5-13-7/h2-6H,1H3
InChIKeyXNZZOYMMZWVEMQ-UHFFFAOYSA-N
XLogP2.03
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.37
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The IUPAC name of N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide (CID 71992998) is N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide.
What is the SMILES notation for N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The canonical SMILES for N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide is CN(c1nccs1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide?
The InChIKey is XNZZOYMMZWVEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2S3/c1-10(8-9-4-6-14-8)15(11,12)7-3-2-5-13-7/h2-6H,1H3.
What are the key properties of N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide?
N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide has a molecular weight of 260.37 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,3-thiazol-2-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 71992998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).