5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide

C8H6ClN3O2S2 — CID 22772898

IUPAC5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cnccn1)c1ccc(Cl)s1
InChIInChI=1S/C8H6ClN3O2S2/c9-6-1-2-8(15-6)16(13,14)12-7-5-10-3-4-11-7/h1-5H,(H,11,12)
InChIKeyNPQRPVOCXVSIGY-UHFFFAOYSA-N
MW275.74 g/mol
LogP1.99
Rot. Bonds3

About 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide

5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide (PubChem CID 22772898) has the molecular formula C8H6ClN3O2S2 and a molecular weight of 275.74 g/mol. Its IUPAC name is 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide
PubChem CID22772898
Molecular FormulaC8H6ClN3O2S2
Molecular Weight275.74 g/mol
Exact Mass274.96
IUPAC Name5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cnccn1)c1ccc(Cl)s1
InChIInChI=1S/C8H6ClN3O2S2/c9-6-1-2-8(15-6)16(13,14)12-7-5-10-3-4-11-7/h1-5H,(H,11,12)
InChIKeyNPQRPVOCXVSIGY-UHFFFAOYSA-N
XLogP1.99
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 6466988
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide
CID 110634676
5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 4729238
N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 55025745
5-chloro-N-[6-(trifluoromethyl)-3-pyridinyl]thiophene-2-sulfonamide
CID 166188989
2-fluoro-N-pyrazin-2-ylbenzenesulfonamide
CID 43616158
5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
CID 112699494
5-chloro-N-[5-(3,4-dimethylanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113032155
2-chloro-5-cyano-N-pyrazin-2-ylbenzenesulfonamide
CID 80704266
3-methyl-5-(pyrazin-2-ylsulfamoyl)thiophene-2-carboxylic acid
CID 43616094
4-bromo-N-pyrazin-2-ylbenzenesulfonamide
CID 22772873

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide (CID 22772898) is 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide is O=S(=O)(Nc1cnccn1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide?
The InChIKey is NPQRPVOCXVSIGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClN3O2S2/c9-6-1-2-8(15-6)16(13,14)12-7-5-10-3-4-11-7/h1-5H,(H,11,12).
What are the key properties of 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide?
5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide has a molecular weight of 275.74 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-pyrazin-2-ylthiophene-2-sulfonamide is sourced from PubChem (CID 22772898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).