5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

C9H10ClN3O2S2 — CID 112699494

IUPAC5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCCc1cc(NS(=O)(=O)c2ccc(Cl)s2)n[nH]1
InChIInChI=1S/C9H10ClN3O2S2/c1-2-6-5-8(12-11-6)13-17(14,15)9-4-3-7(10)16-9/h3-5H,2H2,1H3,(H2,11,12,13)
InChIKeyZKLJQJHCCADAKY-UHFFFAOYSA-N
MW291.79 g/mol
LogP2.49
Rot. Bonds4

About 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide

5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (PubChem CID 112699494) has the molecular formula C9H10ClN3O2S2 and a molecular weight of 291.79 g/mol. Its IUPAC name is 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
PubChem CID112699494
Molecular FormulaC9H10ClN3O2S2
Molecular Weight291.79 g/mol
Exact Mass290.99
IUPAC Name5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide
SMILESCCc1cc(NS(=O)(=O)c2ccc(Cl)s2)n[nH]1
InChIInChI=1S/C9H10ClN3O2S2/c1-2-6-5-8(12-11-6)13-17(14,15)9-4-3-7(10)16-9/h3-5H,2H2,1H3,(H2,11,12,13)
InChIKeyZKLJQJHCCADAKY-UHFFFAOYSA-N
XLogP2.49
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.79
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dichloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-3-sulfonamide
CID 113258813
N-(5-ethyl-1H-pyrazol-3-yl)methanesulfonamide
CID 104620650
3-amino-4-chloro-N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 104616725
2,4-dibromo-N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 113257792
N-(5-ethyl-1H-pyrazol-3-yl)-4-fluoro-2-methylbenzenesulfonamide
CID 112699331
5-chloro-N-(3-ethoxy-1H-1,2,4-triazol-5-yl)thiophene-2-sulfonamide
CID 113456578
4-[(5-ethyl-1H-pyrazol-3-yl)sulfamoyl]-5-methylthiophene-2-carboxylic acid
CID 104617455
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
N-(5-ethyl-1H-pyrazol-3-yl)-4-propylbenzenesulfonamide
CID 115701449
4-[(5-ethyl-1H-pyrazol-3-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 113433470
N-(5-ethyl-1H-pyrazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
CID 115695455
3-(chloromethyl)-N-(5-ethyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 114279782

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide (CID 112699494) is 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is CCc1cc(NS(=O)(=O)c2ccc(Cl)s2)n[nH]1.
What is the InChIKey of 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
The InChIKey is ZKLJQJHCCADAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O2S2/c1-2-6-5-8(12-11-6)13-17(14,15)9-4-3-7(10)16-9/h3-5H,2H2,1H3,(H2,11,12,13).
What are the key properties of 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide?
5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide has a molecular weight of 291.79 g/mol, XLogP of 2.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(5-ethyl-1H-pyrazol-3-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 112699494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).