2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide

C15H18N2O2S — CID 16644704

IUPAC2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccccn2)c(C)c(C)c1C
InChIInChI=1S/C15H18N2O2S/c1-10-9-14(13(4)12(3)11(10)2)20(18,19)17-15-7-5-6-8-16-15/h5-9H,1-4H3,(H,16,17)
InChIKeyCKNZTPJDAJFLBJ-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.12
Rot. Bonds3

About 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide

2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide (PubChem CID 16644704) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide
PubChem CID16644704
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCc1cc(S(=O)(=O)Nc2ccccn2)c(C)c(C)c1C
InChIInChI=1S/C15H18N2O2S/c1-10-9-14(13(4)12(3)11(10)2)20(18,19)17-15-7-5-6-8-16-15/h5-9H,1-4H3,(H,16,17)
InChIKeyCKNZTPJDAJFLBJ-UHFFFAOYSA-N
XLogP3.12
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,5,6-tetramethyl-N-pyridin-2-ylbenzenesulfonamide
CID 2147472
2-bromo-4-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 60824838
1,3-dimethyl-N-pyridin-2-ylpyrazole-4-sulfonamide
CID 17375852
4-(aminomethyl)-2-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 106996553
4-bromo-5-methoxy-2-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 16644702
2,5-dimethyl-4-propoxy-N-pyridin-2-ylbenzenesulfonamide
CID 2991807
3-methyl-4-(pyridin-2-ylsulfamoyl)benzenecarbothioamide
CID 106997501
1-N-(2-methylpropyl)-2-N-pyridin-2-ylbenzene-1,2-disulfonamide
CID 122150658
4-methoxy-2-methyl-5-propan-2-yl-N-pyridin-2-ylbenzenesulfonamide
CID 2986032
2,4-dimethyl-5-propoxy-N-pyridin-2-ylbenzenesulfonamide
CID 15943748
2-chloro-N-pyridin-2-ylpyridine-3-sulfonamide
CID 43415000
4-ethoxy-2-methyl-5-propan-2-yl-N-pyridin-2-ylbenzenesulfonamide
CID 2986731

Frequently Asked Questions

What is the IUPAC name of 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide?
The IUPAC name of 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide (CID 16644704) is 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide is Cc1cc(S(=O)(=O)Nc2ccccn2)c(C)c(C)c1C.
What is the InChIKey of 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide?
The InChIKey is CKNZTPJDAJFLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-10-9-14(13(4)12(3)11(10)2)20(18,19)17-15-7-5-6-8-16-15/h5-9H,1-4H3,(H,16,17).
What are the key properties of 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide?
2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide has a molecular weight of 290.39 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5-tetramethyl-N-pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 16644704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).