N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide

C11H12N2O2S2 — CID 28783373

IUPACN-(2-aminophenyl)-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2N)s1
InChIInChI=1S/C11H12N2O2S2/c1-8-6-7-11(16-8)17(14,15)13-10-5-3-2-4-9(10)12/h2-7,13H,12H2,1H3
InChIKeyIBQBBYRKXILKFE-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.44
Rot. Bonds3

About N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide

N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide (PubChem CID 28783373) has the molecular formula C11H12N2O2S2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-5-methylthiophene-2-sulfonamide
PubChem CID28783373
Molecular FormulaC11H12N2O2S2
Molecular Weight268.36 g/mol
Exact Mass268.03
IUPAC NameN-(2-aminophenyl)-5-methylthiophene-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2N)s1
InChIInChI=1S/C11H12N2O2S2/c1-8-6-7-11(16-8)17(14,15)13-10-5-3-2-4-9(10)12/h2-7,13H,12H2,1H3
InChIKeyIBQBBYRKXILKFE-UHFFFAOYSA-N
XLogP2.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-amino-2-methylphenyl)-5-methylthiophene-2-sulfonamide
CID 28783297
N-(6-amino-1,3-benzodioxol-5-yl)-5-methylthiophene-2-sulfonamide
CID 43550425
5-methyl-N-(2-oxo-1H-pyridin-3-yl)thiophene-2-sulfonamide
CID 110727191
N-(6-amino-2,3-dimethylphenyl)-5-methylthiophene-2-sulfonamide
CID 43550595
N-(8-aminoquinolin-5-yl)-5-methylthiophene-2-sulfonamide
CID 104826570
N-(3-chloro-2-methylsulfonylphenyl)-5-methylthiophene-2-sulfonamide
CID 75449103
5-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]thiophene-2-sulfonamide
CID 60532352
N-(6-chloro-1,3-benzodioxol-5-yl)-5-methylthiophene-2-sulfonamide
CID 18125828
N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-5-methylthiophene-2-sulfonamide
CID 110735464
N-(2-aminophenyl)-2,3,5,6-tetramethylbenzenesulfonamide
CID 43605525
N-[6-(2-chloroanilino)pyridazin-3-yl]-5-methylthiophene-2-sulfonamide
CID 113047421
N-(4-bromo-2-cyanophenyl)-5-methylthiophene-2-sulfonamide
CID 82708384

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide (CID 28783373) is N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide is Cc1ccc(S(=O)(=O)Nc2ccccc2N)s1.
What is the InChIKey of N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide?
The InChIKey is IBQBBYRKXILKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S2/c1-8-6-7-11(16-8)17(14,15)13-10-5-3-2-4-9(10)12/h2-7,13H,12H2,1H3.
What are the key properties of N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide?
N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide has a molecular weight of 268.36 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 28783373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).