2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide

C12H15N3O4S — CID 115631172

IUPAC2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2[nH]ncc2C)c1
InChIInChI=1S/C12H15N3O4S/c1-8-7-13-14-12(8)15-20(16,17)11-6-9(18-2)4-5-10(11)19-3/h4-7H,1-3H3,(H2,13,14,15)
InChIKeyWGYVWKNVLFQTKK-UHFFFAOYSA-N
MW297.34 g/mol
LogP1.54
Rot. Bonds5

About 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide

2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide (PubChem CID 115631172) has the molecular formula C12H15N3O4S and a molecular weight of 297.34 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
PubChem CID115631172
Molecular FormulaC12H15N3O4S
Molecular Weight297.34 g/mol
Exact Mass297.08
IUPAC Name2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2[nH]ncc2C)c1
InChIInChI=1S/C12H15N3O4S/c1-8-7-13-14-12(8)15-20(16,17)11-6-9(18-2)4-5-10(11)19-3/h4-7H,1-3H3,(H2,13,14,15)
InChIKeyWGYVWKNVLFQTKK-UHFFFAOYSA-N
XLogP1.54
TPSA93.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-4-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 104617179
3-chloro-4-methoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 112691520
2,5-dimethoxy-N-pyrimidin-2-ylbenzenesulfonamide
CID 19683567
2,4-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 112691550
3,4-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 113237180
2,5-dimethoxy-N-(3-methylphenyl)benzenesulfonamide
CID 3383057
2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide
CID 47038313
2,5-dimethoxy-N-(5-naphthalen-2-yl-1H-pyrazol-3-yl)benzenesulfonamide
CID 86807266
2,5-dimethoxy-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
CID 25044343
5-chloro-N-(4-cyano-1H-pyrazol-5-yl)-2-methoxybenzenesulfonamide
CID 25039217
N-(2,4-dimethoxyphenyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
CID 113098643
N-[4-(cyclopropylamino)phenyl]-2,5-dimethoxybenzenesulfonamide
CID 112980039

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide?
The IUPAC name of 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide (CID 115631172) is 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide?
The canonical SMILES for 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide is COc1ccc(OC)c(S(=O)(=O)Nc2[nH]ncc2C)c1.
What is the InChIKey of 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide?
The InChIKey is WGYVWKNVLFQTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4S/c1-8-7-13-14-12(8)15-20(16,17)11-6-9(18-2)4-5-10(11)19-3/h4-7H,1-3H3,(H2,13,14,15).
What are the key properties of 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide?
2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide has a molecular weight of 297.34 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 115631172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).