2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide

C16H20N2O2S — CID 6462198

IUPAC2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccnc(NS(=O)(=O)c2c(C)c(C)cc(C)c2C)c1
InChIInChI=1S/C16H20N2O2S/c1-10-6-7-17-15(8-10)18-21(19,20)16-13(4)11(2)9-12(3)14(16)5/h6-9H,1-5H3,(H,17,18)
InChIKeyMTHVXXMMKMCAQD-UHFFFAOYSA-N
MW304.42 g/mol
LogP3.42
Rot. Bonds3

About 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide

2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 6462198) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID6462198
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC Name2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1ccnc(NS(=O)(=O)c2c(C)c(C)cc(C)c2C)c1
InChIInChI=1S/C16H20N2O2S/c1-10-6-7-17-15(8-10)18-21(19,20)16-13(4)11(2)9-12(3)14(16)5/h6-9H,1-5H3,(H,17,18)
InChIKeyMTHVXXMMKMCAQD-UHFFFAOYSA-N
XLogP3.42
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 53.42
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
2,6-dimethyl-4-(methylamino)-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 107328600
4-iodo-3-methyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 71671396
4-fluoro-3-methyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 850130
2,3,5,6-tetramethyl-N-pyrimidin-2-ylbenzenesulfonamide
CID 19683576
2,3,5,6-tetramethyl-N-[4-[(2-methylpyrimidin-4-yl)sulfamoyl]phenyl]benzenesulfonamide
CID 19683682
2-amino-4-fluoro-N-(4-methyl-2-pyridinyl)benzenesulfonamide
CID 28514319
ethyl 2,5-dimethyl-4-[(4-methyl-2-pyridinyl)sulfamoyl]-1H-pyrrole-3-carboxylate
CID 20923345
3-amino-2,5,6-trimethyl-N-pyrazin-2-ylbenzenesulfonamide
CID 106503931
N-(6-chloro-2-pyridinyl)-2,3,5,6-tetramethylbenzenesulfonamide
CID 104821325
4-[(4-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide
CID 30053774
2-[(4-methyl-2-pyridinyl)sulfamoyl]acetic acid
CID 28774374

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide (CID 6462198) is 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide is Cc1ccnc(NS(=O)(=O)c2c(C)c(C)cc(C)c2C)c1.
What is the InChIKey of 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is MTHVXXMMKMCAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-10-6-7-17-15(8-10)18-21(19,20)16-13(4)11(2)9-12(3)14(16)5/h6-9H,1-5H3,(H,17,18).
What are the key properties of 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide?
2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 304.42 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetramethyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 6462198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).