2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide

C14H16N2O5S — CID 47038313

IUPAC2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2cccnc2OC)c1
InChIInChI=1S/C14H16N2O5S/c1-19-10-6-7-12(20-2)13(9-10)22(17,18)16-11-5-4-8-15-14(11)21-3/h4-9,16H,1-3H3
InChIKeyOMUFGDZZXIOWIM-UHFFFAOYSA-N
MW324.36 g/mol
LogP1.91
Rot. Bonds6

About 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide

2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide (PubChem CID 47038313) has the molecular formula C14H16N2O5S and a molecular weight of 324.36 g/mol. Its IUPAC name is 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide
PubChem CID47038313
Molecular FormulaC14H16N2O5S
Molecular Weight324.36 g/mol
Exact Mass324.08
IUPAC Name2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide
SMILESCOc1ccc(OC)c(S(=O)(=O)Nc2cccnc2OC)c1
InChIInChI=1S/C14H16N2O5S/c1-19-10-6-7-12(20-2)13(9-10)22(17,18)16-11-5-4-8-15-14(11)21-3/h4-9,16H,1-3H3
InChIKeyOMUFGDZZXIOWIM-UHFFFAOYSA-N
XLogP1.91
TPSA86.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2,5-dimethoxy-N-pyrimidin-2-ylbenzenesulfonamide
CID 19683567
N-(2-aminophenyl)-2,5-dimethoxybenzenesulfonamide
CID 43605524
N-(2H-benzotriazol-4-yl)-2,5-dimethoxybenzenesulfonamide
CID 110732213
2-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenoxy]-N-propylpyridine-3-carboxamide
CID 53120284
2,5-dimethoxy-N-(2-methylimidazo[1,2-a]pyridin-8-yl)benzenesulfonamide
CID 110735315
2,5-dimethoxy-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 115631172
5-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide
CID 26968930
5-chloro-2-methoxy-N-quinolin-8-ylbenzenesulfonamide
CID 76506690
2-hydroxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylbenzenesulfonamide
CID 71886438
N-(4-bromo-2-chlorophenyl)-2,5-dimethoxybenzenesulfonamide
CID 7938341
N-(2-methoxy-3-pyridinyl)-3-methylquinoline-8-sulfonamide
CID 47038312
N-(2-bromo-3-pyridinyl)-2-methoxybenzenesulfonamide
CID 103816000

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide (CID 47038313) is 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide is COc1ccc(OC)c(S(=O)(=O)Nc2cccnc2OC)c1.
What is the InChIKey of 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide?
The InChIKey is OMUFGDZZXIOWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O5S/c1-19-10-6-7-12(20-2)13(9-10)22(17,18)16-11-5-4-8-15-14(11)21-3/h4-9,16H,1-3H3.
What are the key properties of 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide?
2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide has a molecular weight of 324.36 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethoxy-N-(2-methoxy-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 47038313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).