4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide

C12H15N3O2S — CID 25048296

IUPAC4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccnn2C)cc1
InChIInChI=1S/C12H15N3O2S/c1-3-10-4-6-11(7-5-10)18(16,17)14-12-8-9-13-15(12)2/h4-9,14H,3H2,1-2H3
InChIKeyJXSFGHQMLNRYOD-UHFFFAOYSA-N
MW265.34 g/mol
LogP1.78
Rot. Bonds4

About 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide

4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide (PubChem CID 25048296) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
PubChem CID25048296
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SMILESCCc1ccc(S(=O)(=O)Nc2ccnn2C)cc1
InChIInChI=1S/C12H15N3O2S/c1-3-10-4-6-11(7-5-10)18(16,17)14-12-8-9-13-15(12)2/h4-9,14H,3H2,1-2H3
InChIKeyJXSFGHQMLNRYOD-UHFFFAOYSA-N
XLogP1.78
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylpyrazol-3-yl)-4-(propylamino)benzenesulfonamide
CID 62157548
3,4-difluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CID 25046115
5-[(4-ethylphenyl)sulfonylamino]-1-methylpyrazole-4-carboxylic acid
CID 43361454
N-(2-methylpyrazol-3-yl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 139011594
1-(4-ethylphenyl)-3-(2-methylpyrazol-3-yl)urea
CID 108813713
2-[[4-[(2-methylpyrazol-3-yl)sulfamoyl]phenyl]carbamoyl]benzoic acid
CID 4229130
N-(2-ethylpyrazol-3-yl)benzenesulfonamide
CID 3280271
4-ethyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CID 17377245
4-ethyl-N-(4-iodophenyl)benzenesulfonamide
CID 1305687
N-(2-ethylpyrazol-3-yl)-3,4-difluorobenzenesulfonamide
CID 25039958
4-ethyl-N-[2-(1,2,4-triazol-1-yl)phenyl]benzenesulfonamide
CID 35368037
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-ethylbenzenesulfonamide
CID 99165832

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
The IUPAC name of 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide (CID 25048296) is 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
The canonical SMILES for 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide is CCc1ccc(S(=O)(=O)Nc2ccnn2C)cc1.
What is the InChIKey of 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
The InChIKey is JXSFGHQMLNRYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-3-10-4-6-11(7-5-10)18(16,17)14-12-8-9-13-15(12)2/h4-9,14H,3H2,1-2H3.
What are the key properties of 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide?
4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide has a molecular weight of 265.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide is sourced from PubChem (CID 25048296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).