6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide

C15H19N3O3S — CID 5267586

IUPAC6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCOc1ccc(C)cc1Nc1ccc(S(=O)(=O)N(C)C)cn1
InChIInChI=1S/C15H19N3O3S/c1-11-5-7-14(21-4)13(9-11)17-15-8-6-12(10-16-15)22(19,20)18(2)3/h5-10H,1-4H3,(H,16,17)
InChIKeyILLVNJAYDFNMOZ-UHFFFAOYSA-N
MW321.40 g/mol
LogP2.39
Rot. Bonds5

About 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide

6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 5267586) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID5267586
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC Name6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide
SMILESCOc1ccc(C)cc1Nc1ccc(S(=O)(=O)N(C)C)cn1
InChIInChI=1S/C15H19N3O3S/c1-11-5-7-14(21-4)13(9-11)17-15-8-6-12(10-16-15)22(19,20)18(2)3/h5-10H,1-4H3,(H,16,17)
InChIKeyILLVNJAYDFNMOZ-UHFFFAOYSA-N
XLogP2.39
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(2-methoxy-5-methylanilino)-N-phenylpyridine-3-sulfonamide
CID 5268347
N-[6-(2-methoxy-5-methylanilino)-3-pyridinyl]-3,4-dimethylbenzenesulfonamide
CID 113019808
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-methoxy-5-methylbenzamide
CID 9047184
6-(2,5-dichloroanilino)-N,N-dimethylpyridine-3-sulfonamide
CID 5267654
N,N-diethyl-6-(2-methoxyanilino)pyridine-3-sulfonamide
CID 5267780
N-[5-(dimethylsulfamoyl)-2-pyridinyl]-2-methoxybenzamide
CID 71689972
N-[6-(2-methoxy-5-methylanilino)pyridazin-3-yl]-3,4-dimethylbenzenesulfonamide
CID 113048599
6-cyano-N-(2-methoxy-5-methylphenyl)pyridine-3-sulfonamide
CID 115602142
6-(2-methoxy-5-methylanilino)-N-methyl-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 109159231
N-[6-(2-methoxy-5-methylanilino)pyridazin-3-yl]acetamide
CID 113048531
6-[(2-methoxy-2-methylpropyl)amino]-N,N-dimethylpyridine-3-sulfonamide
CID 103704076
6-(4-ethoxyanilino)-N,N-dimethylpyridine-3-sulfonamide
CID 5267681

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide (CID 5267586) is 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide is COc1ccc(C)cc1Nc1ccc(S(=O)(=O)N(C)C)cn1.
What is the InChIKey of 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is ILLVNJAYDFNMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-11-5-7-14(21-4)13(9-11)17-15-8-6-12(10-16-15)22(19,20)18(2)3/h5-10H,1-4H3,(H,16,17).
What are the key properties of 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide?
6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 321.40 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxy-5-methylanilino)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 5267586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).