5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide

C14H16N2O3S — CID 154833326

IUPAC5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide
SMILESCOc1cncc(S(=O)(=O)N(C)c2cccc(C)c2)c1
InChIInChI=1S/C14H16N2O3S/c1-11-5-4-6-12(7-11)16(2)20(17,18)14-8-13(19-3)9-15-10-14/h4-10H,1-3H3
InChIKeyMBEIKZGLVHVZPG-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.22
Rot. Bonds4

About 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide

5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide (PubChem CID 154833326) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide
PubChem CID154833326
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC Name5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide
SMILESCOc1cncc(S(=O)(=O)N(C)c2cccc(C)c2)c1
InChIInChI=1S/C14H16N2O3S/c1-11-5-4-6-12(7-11)16(2)20(17,18)14-8-13(19-3)9-15-10-14/h4-10H,1-3H3
InChIKeyMBEIKZGLVHVZPG-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-[(5-methoxy-3-pyridinyl)sulfonyl-methylamino]benzoic acid
CID 154746143
5-amino-N-methyl-N-phenylpyridine-3-sulfonamide
CID 82222998
N-(3,5-dimethylphenyl)-4-methoxy-N-methylbenzenesulfonamide
CID 94622750
6-amino-5-chloro-N-(3-methoxyphenyl)-N-methylpyridine-3-sulfonamide
CID 64601866
methyl-(3-methylphenyl)sulfamic acid
CID 67996931
N-(3-methoxyphenyl)-N,3-dimethylaniline
CID 57317971
N-[(3,5-dimethoxyphenyl)methyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide
CID 46021875
N-(4-methoxyphenyl)-N,3-dimethylaniline
CID 58090553
2-[(5-methoxy-3-pyridinyl)-methylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide
CID 167949172
3-methoxy-N-(3-methylphenyl)-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide
CID 46023170
N-(3-methoxyphenyl)-N-methyl-2-(methylamino)pyridine-4-sulfonamide
CID 62158204
4-methoxy-N,3-dimethyl-N-pyridin-3-ylbenzenesulfonamide
CID 110752603

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide?
The IUPAC name of 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide (CID 154833326) is 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide is COc1cncc(S(=O)(=O)N(C)c2cccc(C)c2)c1.
What is the InChIKey of 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide?
The InChIKey is MBEIKZGLVHVZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c1-11-5-4-6-12(7-11)16(2)20(17,18)14-8-13(19-3)9-15-10-14/h4-10H,1-3H3.
What are the key properties of 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide?
5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide 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 5-methoxy-N-methyl-N-(3-methylphenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 154833326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).