N-(2-ethylpyrazol-3-yl)benzenesulfonamide

C11H13N3O2S — CID 3280271

IUPACN-(2-ethylpyrazol-3-yl)benzenesulfonamide
SMILESCCn1nccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C11H13N3O2S/c1-2-14-11(8-9-12-14)13-17(15,16)10-6-4-3-5-7-10/h3-9,13H,2H2,1H3
InChIKeyLKWASVWUTPVGMA-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.70
Rot. Bonds4

About N-(2-ethylpyrazol-3-yl)benzenesulfonamide

N-(2-ethylpyrazol-3-yl)benzenesulfonamide (PubChem CID 3280271) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is N-(2-ethylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-ethylpyrazol-3-yl)benzenesulfonamide
PubChem CID3280271
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC NameN-(2-ethylpyrazol-3-yl)benzenesulfonamide
SMILESCCn1nccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C11H13N3O2S/c1-2-14-11(8-9-12-14)13-17(15,16)10-6-4-3-5-7-10/h3-9,13H,2H2,1H3
InChIKeyLKWASVWUTPVGMA-UHFFFAOYSA-N
XLogP1.70
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylpyrazol-3-yl)-3,4-difluorobenzenesulfonamide
CID 25039958
5-(dimethylamino)-N-(2-ethylpyrazol-3-yl)naphthalene-1-sulfonamide
CID 74226130
4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 25048296
1-ethyl-3,5-dimethyl-N-[2-(2-methylpropyl)pyrazol-3-yl]pyrazole-4-sulfonamide
CID 71993047
2-ethyl-N-methylpyrazole-3-sulfonamide
CID 130637633
N-(2-methylpyrazol-3-yl)-4-(propylamino)benzenesulfonamide
CID 62157548
2-ethyl-N-(5-methyl-4-phenylpyrimidin-2-yl)pyrazole-3-sulfonamide
CID 122148653
N-[3-tert-butyl-1-(pyridin-2-ylmethyl)pyrazol-5-yl]benzenesulfonamide
CID 166435921
N-[2-(2-methylpropyl)pyrazol-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 86883306
N'-(2-ethylpyrazol-3-yl)oxamide
CID 130652356
N-[2-(2-aminoethyl)pyrazol-3-yl]methanesulfonamide;dihydrochloride
CID 71298911
2-[[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid
CID 4229130

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of N-(2-ethylpyrazol-3-yl)benzenesulfonamide (CID 3280271) is N-(2-ethylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-ethylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for N-(2-ethylpyrazol-3-yl)benzenesulfonamide is CCn1nccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of N-(2-ethylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is LKWASVWUTPVGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-2-14-11(8-9-12-14)13-17(15,16)10-6-4-3-5-7-10/h3-9,13H,2H2,1H3.
What are the key properties of N-(2-ethylpyrazol-3-yl)benzenesulfonamide?
N-(2-ethylpyrazol-3-yl)benzenesulfonamide has a molecular weight of 251.31 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 3280271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).