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

C10H8BrClN2O2S2 — CID 103100106

IUPACN-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cc(Br)ccn2)sc1Cl
InChIInChI=1S/C10H8BrClN2O2S2/c1-6-4-9(17-10(6)12)18(15,16)14-8-5-7(11)2-3-13-8/h2-5H,1H3,(H,13,14)
InChIKeyJDTKRBXYLNDRTH-UHFFFAOYSA-N
MW367.68 g/mol
LogP3.67
Rot. Bonds3

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

N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide (PubChem CID 103100106) has the molecular formula C10H8BrClN2O2S2 and a molecular weight of 367.68 g/mol. Its IUPAC name is N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
PubChem CID103100106
Molecular FormulaC10H8BrClN2O2S2
Molecular Weight367.68 g/mol
Exact Mass365.89
IUPAC NameN-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
SMILESCc1cc(S(=O)(=O)Nc2cc(Br)ccn2)sc1Cl
InChIInChI=1S/C10H8BrClN2O2S2/c1-6-4-9(17-10(6)12)18(15,16)14-8-5-7(11)2-3-13-8/h2-5H,1H3,(H,13,14)
InChIKeyJDTKRBXYLNDRTH-UHFFFAOYSA-N
XLogP3.67
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.68
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-4-methyl-N-(1H-pyrazol-5-yl)thiophene-2-sulfonamide
CID 103100304
5-bromo-N-(4-bromo-2-pyridinyl)-2-methylthiophene-3-sulfonamide
CID 102671870
N-(4-bromo-2-pyridinyl)-4-fluoro-2,6-dimethylbenzenesulfonamide
CID 107327698
N-(5-acetyl-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 91662469
5-chloro-N-(6-chloropyrazin-2-yl)-4-methylthiophene-2-sulfonamide
CID 103100875
N-(4-aminophenyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 103099477
5-chloro-4-methyl-N-(5-methyl-1,2-oxazol-4-yl)thiophene-2-sulfonamide
CID 91651936
N-[5-[(4-bromo-2-pyridinyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 102820677
N-(5-amino-2-fluorophenyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 103099479
N-(4-bromo-2-pyridinyl)-1,2-dimethylimidazole-4-sulfonamide
CID 102671829
4-chloro-2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]benzoic acid
CID 103099599
N-(3-aminophenyl)-5-chloro-4-methylthiophene-2-sulfonamide
CID 103099480

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide?
The IUPAC name of N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide (CID 103100106) is N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide?
The canonical SMILES for N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide is Cc1cc(S(=O)(=O)Nc2cc(Br)ccn2)sc1Cl.
What is the InChIKey of N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide?
The InChIKey is JDTKRBXYLNDRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrClN2O2S2/c1-6-4-9(17-10(6)12)18(15,16)14-8-5-7(11)2-3-13-8/h2-5H,1H3,(H,13,14).
What are the key properties of N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide?
N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide has a molecular weight of 367.68 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-pyridinyl)-5-chloro-4-methylthiophene-2-sulfonamide is sourced from PubChem (CID 103100106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).