3,5-dimethylpyridine-2-sulfonamide

C7H10N2O2S — CID 130932831

IUPAC3,5-dimethylpyridine-2-sulfonamide
SMILESCc1cnc(S(N)(=O)=O)c(C)c1
InChIInChI=1S/C7H10N2O2S/c1-5-3-6(2)7(9-4-5)12(8,10)11/h3-4H,1-2H3,(H2,8,10,11)
InChIKeyXEYANMORLSZYAQ-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.35
Rot. Bonds1

About 3,5-dimethylpyridine-2-sulfonamide

3,5-dimethylpyridine-2-sulfonamide (PubChem CID 130932831) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 3,5-dimethylpyridine-2-sulfonamide.

Molecular Properties

Compound Name3,5-dimethylpyridine-2-sulfonamide
PubChem CID130932831
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name3,5-dimethylpyridine-2-sulfonamide
SMILESCc1cnc(S(N)(=O)=O)c(C)c1
InChIInChI=1S/C7H10N2O2S/c1-5-3-6(2)7(9-4-5)12(8,10)11/h3-4H,1-2H3,(H2,8,10,11)
InChIKeyXEYANMORLSZYAQ-UHFFFAOYSA-N
XLogP0.35
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethylpyridine-2-sulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethylpyridine-2-sulfonamide?
The IUPAC name of 3,5-dimethylpyridine-2-sulfonamide (CID 130932831) is 3,5-dimethylpyridine-2-sulfonamide.
What is the SMILES notation for 3,5-dimethylpyridine-2-sulfonamide?
The canonical SMILES for 3,5-dimethylpyridine-2-sulfonamide is Cc1cnc(S(N)(=O)=O)c(C)c1.
What is the InChIKey of 3,5-dimethylpyridine-2-sulfonamide?
The InChIKey is XEYANMORLSZYAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-5-3-6(2)7(9-4-5)12(8,10)11/h3-4H,1-2H3,(H2,8,10,11).
What are the key properties of 3,5-dimethylpyridine-2-sulfonamide?
3,5-dimethylpyridine-2-sulfonamide has a molecular weight of 186.24 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethylpyridine-2-sulfonamide is sourced from PubChem (CID 130932831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).