3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide

C12H15N3O2S — CID 866901

IUPAC3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2c(C)n[nH]c2C)c1
InChIInChI=1S/C12H15N3O2S/c1-8-5-4-6-11(7-8)15-18(16,17)12-9(2)13-14-10(12)3/h4-7,15H,1-3H3,(H,13,14)
InChIKeyQAKWALYIMHGOBJ-UHFFFAOYSA-N
MW265.34 g/mol
LogP2.14
Rot. Bonds3

About 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide

3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide (PubChem CID 866901) has the molecular formula C12H15N3O2S and a molecular weight of 265.34 g/mol. Its IUPAC name is 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide
PubChem CID866901
Molecular FormulaC12H15N3O2S
Molecular Weight265.34 g/mol
Exact Mass265.09
IUPAC Name3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2c(C)n[nH]c2C)c1
InChIInChI=1S/C12H15N3O2S/c1-8-5-4-6-11(7-8)15-18(16,17)12-9(2)13-14-10(12)3/h4-7,15H,1-3H3,(H,13,14)
InChIKeyQAKWALYIMHGOBJ-UHFFFAOYSA-N
XLogP2.14
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide 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

3,5-Dimethyl-1-(toluene-4-sulfonyl)-1H-pyrazole
CID 261702
N-[2-(4-chlorophenyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 866894
N-(3,5-dimethylphenyl)-2-methyl-5-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
CID 50792315
N-(3-acetylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 3240936
N-(3-methyl-2H-indazol-5-yl)butane-1-sulfonamide
CID 135121350
N-(3-ethylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide;hydrochloride
CID 6602881
1-((3,5-Dimethyl-1H-pyrazol-4-yl)sulfonyl)indoline
CID 866895
N-(3-ethylphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 3237078
N-[(4-fluorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 4151083
5-Phenyl-1H-pyrazole-3-sulfonyl chloride
CID 99110122
N-(3,4-difluorophenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 3636535
3,5-dimethyl-4-[2-(4-methylsulfonylphenyl)ethyl]-1H-pyrazole
CID 70753911

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide (CID 866901) is 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide is Cc1cccc(NS(=O)(=O)c2c(C)n[nH]c2C)c1.
What is the InChIKey of 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is QAKWALYIMHGOBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S/c1-8-5-4-6-11(7-8)15-18(16,17)12-9(2)13-14-10(12)3/h4-7,15H,1-3H3,(H,13,14).
What are the key properties of 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide?
3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 265.34 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 866901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).