4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide

C13H14N2O3S — CID 47137196

IUPAC4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccccn2)cc1
InChIInChI=1S/C13H14N2O3S/c1-15(13-5-3-4-10-14-13)19(16,17)12-8-6-11(18-2)7-9-12/h3-10H,1-2H3
InChIKeyYHASBRPNLHEILG-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.92
Rot. Bonds4

About 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide

4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide (PubChem CID 47137196) has the molecular formula C13H14N2O3S and a molecular weight of 278.33 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
PubChem CID47137196
Molecular FormulaC13H14N2O3S
Molecular Weight278.33 g/mol
Exact Mass278.07
IUPAC Name4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccccn2)cc1
InChIInChI=1S/C13H14N2O3S/c1-15(13-5-3-4-10-14-13)19(16,17)12-8-6-11(18-2)7-9-12/h3-10H,1-2H3
InChIKeyYHASBRPNLHEILG-UHFFFAOYSA-N
XLogP1.92
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4684252
4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
CID 56816994
3-amino-5-fluoro-4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 114624981
N,N-dimethyl-4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzenesulfonamide
CID 75375799
3-amino-4-bromo-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 115328693
4-(2-methoxyethoxy)-N-(6-methoxy-2-pyridinyl)-N-methylbenzenesulfonamide
CID 35314097
2-[methyl(sulfamoyl)amino]pyridine
CID 112686069
4-(aminomethyl)-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
CID 106919095
2,6-difluoro-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4994622
2-amino-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 62149256
6-amino-5-chloro-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606792
N-methyl-N-pyridin-2-ylpropane-2-sulfonamide
CID 64586520

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide?
The IUPAC name of 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide (CID 47137196) is 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide is COc1ccc(S(=O)(=O)N(C)c2ccccn2)cc1.
What is the InChIKey of 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide?
The InChIKey is YHASBRPNLHEILG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3S/c1-15(13-5-3-4-10-14-13)19(16,17)12-8-6-11(18-2)7-9-12/h3-10H,1-2H3.
What are the key properties of 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide?
4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide has a molecular weight of 278.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 47137196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).