N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide

C13H16N2O3S2 — CID 146125365

IUPACN-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(C)c(C)s2)c(C)n1
InChIInChI=1S/C13H16N2O3S2/c1-8-7-13(19-10(8)3)20(16,17)15-11-5-6-12(18-4)14-9(11)2/h5-7,15H,1-4H3
InChIKeyCKUCBIVKRSGFPJ-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.88
Rot. Bonds4

About N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide

N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide (PubChem CID 146125365) has the molecular formula C13H16N2O3S2 and a molecular weight of 312.42 g/mol. Its IUPAC name is N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide
PubChem CID146125365
Molecular FormulaC13H16N2O3S2
Molecular Weight312.42 g/mol
Exact Mass312.06
IUPAC NameN-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide
SMILESCOc1ccc(NS(=O)(=O)c2cc(C)c(C)s2)c(C)n1
InChIInChI=1S/C13H16N2O3S2/c1-8-7-13(19-10(8)3)20(16,17)15-11-5-6-12(18-4)14-9(11)2/h5-7,15H,1-4H3
InChIKeyCKUCBIVKRSGFPJ-UHFFFAOYSA-N
XLogP2.88
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-bromo-6-methoxy-3-pyridinyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 71847214
5-(aminomethyl)-N-(6-methoxy-3-pyridinyl)-4-methylthiophene-2-sulfonamide
CID 106059973
N-(1-ethyl-6-oxopyrimidin-5-yl)-4,5-dimethylthiophene-2-sulfonamide
CID 126833895
N-(2-methoxyphenyl)-4-methyl-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106044813
N-(2-bromo-6-methoxy-3-pyridinyl)benzenesulfonamide
CID 87537913
5-[(2-methoxy-5-methylphenyl)sulfamoyl]-3-methylthiophene-2-carboxylic acid
CID 51115488
N-[5-(4-cyanophenyl)-2-methylphenyl]-4-methoxy-5-methylthiophene-2-sulfonamide
CID 67282710
N-[2-(1-benzothiophen-2-ylsulfonylamino)-4-methoxyphenyl]-1-benzothiophene-2-sulfonamide
CID 11577357
N-(6-bromo-2-methyl-3-pyridinyl)-2,5-dichlorothiophene-3-sulfonamide
CID 113349554
N-(2,6-dimethyl-3-pyridinyl)-5-(methylaminomethyl)thiophene-2-sulfonamide
CID 106071129
N-(6-bromo-2-methyl-3-pyridinyl)-2,5-dimethylbenzenesulfonamide
CID 103907913
4,5-dimethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 84597452

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide?
The IUPAC name of N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide (CID 146125365) is N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide?
The canonical SMILES for N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide is COc1ccc(NS(=O)(=O)c2cc(C)c(C)s2)c(C)n1.
What is the InChIKey of N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide?
The InChIKey is CKUCBIVKRSGFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O3S2/c1-8-7-13(19-10(8)3)20(16,17)15-11-5-6-12(18-4)14-9(11)2/h5-7,15H,1-4H3.
What are the key properties of N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide?
N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide has a molecular weight of 312.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-methyl-3-pyridinyl)-4,5-dimethylthiophene-2-sulfonamide is sourced from PubChem (CID 146125365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).