5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide

C10H8Br2N2O2S2 — CID 102671870

IUPAC5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide
SMILESCc1sc(Br)cc1S(=O)(=O)Nc1cc(Br)ccn1
InChIInChI=1S/C10H8Br2N2O2S2/c1-6-8(5-9(12)17-6)18(15,16)14-10-4-7(11)2-3-13-10/h2-5H,1H3,(H,13,14)
InChIKeyUWHHJSHZIADYGD-UHFFFAOYSA-N
MW412.13 g/mol
LogP3.78
Rot. Bonds3

About 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide

5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide (PubChem CID 102671870) has the molecular formula C10H8Br2N2O2S2 and a molecular weight of 412.13 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide
PubChem CID102671870
Molecular FormulaC10H8Br2N2O2S2
Molecular Weight412.13 g/mol
Exact Mass409.84
IUPAC Name5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide
SMILESCc1sc(Br)cc1S(=O)(=O)Nc1cc(Br)ccn1
InChIInChI=1S/C10H8Br2N2O2S2/c1-6-8(5-9(12)17-6)18(15,16)14-10-4-7(11)2-3-13-10/h2-5H,1H3,(H,13,14)
InChIKeyUWHHJSHZIADYGD-UHFFFAOYSA-N
XLogP3.78
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.13
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(2-bromo-3-pyridinyl)-2-methylthiophene-3-sulfonamide
CID 103816032
5-bromo-2-methyl-N-(1,3-thiazol-2-yl)thiophene-3-sulfonamide
CID 71972231
N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 103100106
5-bromo-N-(5-tert-butyl-1H-pyrazol-3-yl)-2-methylthiophene-3-sulfonamide
CID 115687613
5-bromo-N-(3-bromo-5-methylphenyl)-2-methylthiophene-3-sulfonamide
CID 107577586
N-(4-bromo-2-pyridinyl)-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107327698
N-(4-bromo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
CID 102671829
5-bromo-2-methyl-N-pyrimidin-5-ylthiophene-3-sulfonamide
CID 104856695
2,5-dibromo-N-(2-chloropyrimidin-4-yl)thiophene-3-sulfonamide
CID 116798850
5-bromo-N-(4-hydroxy-2,5-dimethylphenyl)-2-methylthiophene-3-sulfonamide
CID 106831927
5-bromo-N-(2,6-difluoro-3-methylphenyl)-2-methylthiophene-3-sulfonamide
CID 82819513
N-[5-[(4-bromo-2-pyridinyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 102820677

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide?
The IUPAC name of 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide (CID 102671870) is 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide.
What is the SMILES notation for 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide?
The canonical SMILES for 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide is Cc1sc(Br)cc1S(=O)(=O)Nc1cc(Br)ccn1.
What is the InChIKey of 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide?
The InChIKey is UWHHJSHZIADYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8Br2N2O2S2/c1-6-8(5-9(12)17-6)18(15,16)14-10-4-7(11)2-3-13-10/h2-5H,1H3,(H,13,14).
What are the key properties of 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide?
5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide has a molecular weight of 412.13 g/mol, XLogP of 3.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide is sourced from PubChem (CID 102671870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).