N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide

C14H19N3O2S — CID 115701449

IUPACN-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)Nc2cc(CC)[nH]n2)cc1
InChIInChI=1S/C14H19N3O2S/c1-3-5-11-6-8-13(9-7-11)20(18,19)17-14-10-12(4-2)15-16-14/h6-10H,3-5H2,1-2H3,(H2,15,16,17)
InChIKeySBIIYFDXWUUSIE-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.73
Rot. Bonds6

About N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide

N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide (PubChem CID 115701449) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide.

Molecular Properties

Compound NameN-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide
PubChem CID115701449
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC NameN-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide
SMILESCCCc1ccc(S(=O)(=O)Nc2cc(CC)[nH]n2)cc1
InChIInChI=1S/C14H19N3O2S/c1-3-5-11-6-8-13(9-7-11)20(18,19)17-14-10-12(4-2)15-16-14/h6-10H,3-5H2,1-2H3,(H2,15,16,17)
InChIKeySBIIYFDXWUUSIE-UHFFFAOYSA-N
XLogP2.73
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-chloro-N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 104616725
4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzoic acid
CID 104617482
4-[(5-propyl-1H-pyrazol-3-yl)sulfamoyl]benzamide
CID 115698308
4-bromo-N-(5-ethyl-1H-pyrazol-3-yl)-3-methylbenzenesulfonamide
CID 112699826
4-propyl-N-pyridin-2-ylbenzenesulfonamide
CID 3269642
6-oxo-N-(5-propyl-1H-pyrazol-3-yl)-1H-pyridine-3-sulfonamide
CID 104619447
3-(chloromethyl)-N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 114279782
6-amino-N-(5-propyl-1H-pyrazol-3-yl)pyridine-3-sulfonamide
CID 104616839
3-amino-4-hydroxy-N-(5-propyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 104616817
N-(4-ethylphenyl)-4-propylbenzenesulfonamide
CID 22773839
N-(5-ethyl-1H-pyrazol-3-yl)methanesulfonamide
CID 104620650
1-methyl-N-(5-propyl-1H-pyrazol-3-yl)pyrrole-3-sulfonamide
CID 104620727

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide?
The IUPAC name of N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide (CID 115701449) is N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide.
What is the SMILES notation for N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide?
The canonical SMILES for N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide is CCCc1ccc(S(=O)(=O)Nc2cc(CC)[nH]n2)cc1.
What is the InChIKey of N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide?
The InChIKey is SBIIYFDXWUUSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-3-5-11-6-8-13(9-7-11)20(18,19)17-14-10-12(4-2)15-16-14/h6-10H,3-5H2,1-2H3,(H2,15,16,17).
What are the key properties of N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide?
N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide has a molecular weight of 293.39 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide is sourced from PubChem (CID 115701449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).