4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide

C14H16N2O3S — CID 56816994

IUPAC4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccccn2)cc1C
InChIInChI=1S/C14H16N2O3S/c1-11-10-12(7-8-13(11)19-3)20(17,18)16(2)14-6-4-5-9-15-14/h4-10H,1-3H3
InChIKeyMXEYYMQMECZBFB-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.22
Rot. Bonds4

About 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide

4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide (PubChem CID 56816994) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
PubChem CID56816994
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccccn2)cc1C
InChIInChI=1S/C14H16N2O3S/c1-11-10-12(7-8-13(11)19-3)20(17,18)16(2)14-6-4-5-9-15-14/h4-10H,1-3H3
InChIKeyMXEYYMQMECZBFB-UHFFFAOYSA-N
XLogP2.22
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 47137196
4-(aminomethyl)-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide
CID 106919095
4-methoxy-N,3-dimethyl-N-pyridin-3-ylbenzenesulfonamide
CID 110752603
3-amino-4-bromo-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 115328693
4-tert-butyl-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 4684252
3-amino-5-fluoro-4-methoxy-N-methyl-N-pyridin-2-ylbenzenesulfonamide
CID 114624981
2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetate
CID 6957292
4-methoxy-3-methyl-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzenesulfonamide
CID 51597397
3-bromo-4-methoxy-N-methyl-N-(pyridin-2-ylmethyl)benzenesulfonamide
CID 51889739
6-amino-5-chloro-N-methyl-N-pyridin-2-ylpyridine-3-sulfonamide
CID 64606792
2-[methyl(sulfamoyl)amino]pyridine
CID 112686069
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
CID 4877827

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide?
The IUPAC name of 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide (CID 56816994) is 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide is COc1ccc(S(=O)(=O)N(C)c2ccccn2)cc1C.
What is the InChIKey of 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide?
The InChIKey is MXEYYMQMECZBFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-11-10-12(7-8-13(11)19-3)20(17,18)16(2)14-6-4-5-9-15-14/h4-10H,1-3H3.
What are the key properties of 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide?
4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide has a molecular weight of 292.36 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,3-dimethyl-N-pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 56816994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).