N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide

C13H14N2O2S — CID 106937622

IUPACN,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)N(C)c1ccncc1
InChIInChI=1S/C13H14N2O2S/c1-11-5-3-4-6-13(11)18(16,17)15(2)12-7-9-14-10-8-12/h3-10H,1-2H3
InChIKeyCQPQWZAYMQXVEB-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.22
Rot. Bonds3

About N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide

N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide (PubChem CID 106937622) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide.

Molecular Properties

Compound NameN,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
PubChem CID106937622
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)N(C)c1ccncc1
InChIInChI=1S/C13H14N2O2S/c1-11-5-3-4-6-13(11)18(16,17)15(2)12-7-9-14-10-8-12/h3-10H,1-2H3
InChIKeyCQPQWZAYMQXVEB-UHFFFAOYSA-N
XLogP2.22
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-dimethyl-N-quinoxalin-6-ylbenzenesulfonamide
CID 110869565
2-[methyl(pyridin-4-yl)sulfamoyl]benzenecarbothioamide
CID 106935868
methyl 2-[methyl(pyridin-4-yl)sulfamoyl]benzoate
CID 106934687
2,5-dibromo-N,4-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106936845
5-cyano-N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106935750
3-methyl-4-[methyl(pyridin-4-yl)sulfamoyl]benzenecarbothioamide
CID 106998658
N,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
CID 110723615
4-hydrazinyl-N-methyl-N-pyridin-4-ylpyridine-3-sulfonamide
CID 106936229
3-amino-N,4,5-trimethyl-N-pyridin-4-ylbenzenesulfonamide
CID 106934458
4-fluoro-N-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 106934928
N-methyl-N-(methylsulfonimidoyl)pyridin-4-amine
CID 177133669
2-fluoro-4,5-dimethoxy-N-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 167935434

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide?
The IUPAC name of N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide (CID 106937622) is N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide.
What is the SMILES notation for N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide?
The canonical SMILES for N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide is Cc1ccccc1S(=O)(=O)N(C)c1ccncc1.
What is the InChIKey of N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide?
The InChIKey is CQPQWZAYMQXVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-11-5-3-4-6-13(11)18(16,17)15(2)12-7-9-14-10-8-12/h3-10H,1-2H3.
What are the key properties of N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide?
N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide has a molecular weight of 262.33 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-pyridin-4-ylbenzenesulfonamide is sourced from PubChem (CID 106937622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).