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

C15H18N2O4S — CID 6463553

IUPAC2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCOc1cc(S(=O)(=O)Nc2cccc(C)n2)c(OC)cc1C
InChIInChI=1S/C15H18N2O4S/c1-10-8-13(21-4)14(9-12(10)20-3)22(18,19)17-15-7-5-6-11(2)16-15/h5-9H,1-4H3,(H,16,17)
InChIKeyZBTISTFNBCDLIX-UHFFFAOYSA-N
MW322.39 g/mol
LogP2.52
Rot. Bonds5

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

2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 6463553) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID6463553
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC Name2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCOc1cc(S(=O)(=O)Nc2cccc(C)n2)c(OC)cc1C
InChIInChI=1S/C15H18N2O4S/c1-10-8-13(21-4)14(9-12(10)20-3)22(18,19)17-15-7-5-6-11(2)16-15/h5-9H,1-4H3,(H,16,17)
InChIKeyZBTISTFNBCDLIX-UHFFFAOYSA-N
XLogP2.52
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide 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

4,5-dimethyl-N-(6-methyl-2-pyridinyl)-2-propoxybenzenesulfonamide
CID 16644972
4-methoxy-N-[6-[(4-methoxy-3-methylphenyl)sulfonylamino]-2-pyridinyl]-3-methylbenzenesulfonamide
CID 71671343
4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 3857714
2,4-dichloro-5-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 16644970
N-(6-bromo-2-pyridinyl)-2-methoxy-5-methylbenzenesulfonamide
CID 104821473
2,5-dimethoxy-N,4-dimethylbenzenesulfonamide
CID 50876508
2-methoxy-5-[(6-methyl-2-pyridinyl)sulfamoyl]benzamide
CID 146024539
N-(6-chloro-2-pyridinyl)-2,4-dimethoxybenzenesulfonamide
CID 104821363
5-bromo-N-(6-bromo-2-pyridinyl)-2-methoxybenzenesulfonamide
CID 115631102
2-(methylamino)-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 55044313
2,5-dichloro-4-ethoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 6463724
4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 107327748

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide (CID 6463553) is 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide is COc1cc(S(=O)(=O)Nc2cccc(C)n2)c(OC)cc1C.
What is the InChIKey of 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is ZBTISTFNBCDLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-10-8-13(21-4)14(9-12(10)20-3)22(18,19)17-15-7-5-6-11(2)16-15/h5-9H,1-4H3,(H,16,17).
What are the key properties of 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 322.39 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 6463553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).