N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide

C9H7BrN2O2S2 — CID 778331

IUPACN-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cn1)c1cccs1
InChIInChI=1S/C9H7BrN2O2S2/c10-7-3-4-8(11-6-7)12-16(13,14)9-2-1-5-15-9/h1-6H,(H,11,12)
InChIKeyLVQBONWIYLDRGX-UHFFFAOYSA-N
MW319.21 g/mol
LogP2.71
Rot. Bonds3

About N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide

N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide (PubChem CID 778331) has the molecular formula C9H7BrN2O2S2 and a molecular weight of 319.21 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
PubChem CID778331
Molecular FormulaC9H7BrN2O2S2
Molecular Weight319.21 g/mol
Exact Mass317.91
IUPAC NameN-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1ccc(Br)cn1)c1cccs1
InChIInChI=1S/C9H7BrN2O2S2/c10-7-3-4-8(11-6-7)12-16(13,14)9-2-1-5-15-9/h1-6H,(H,11,12)
InChIKeyLVQBONWIYLDRGX-UHFFFAOYSA-N
XLogP2.71
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.21
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(4-chloroanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113033430
N-(5-bromo-2-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 6466988
4-bromo-N-(5-bromo-2-pyridinyl)benzenesulfonamide
CID 3811085
N-[6-(methylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 115268517
N-[5-(3,4-dimethylanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113032152
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]thiophene-2-sulfonamide
CID 113025588
N-[5-[(4-methoxyphenyl)methylamino]-2-pyridinyl]thiophene-2-sulfonamide
CID 113027468
N-[5-[(2-methoxyphenyl)methylamino]-2-pyridinyl]thiophene-2-sulfonamide
CID 113027386
N-[6-(3,5-dimethylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113017131
N-[5-(2-chloro-4,6-dimethylanilino)-2-pyridinyl]thiophene-2-sulfonamide
CID 113033745
N-(5-bromo-2-pyridinyl)methanesulfonamide
CID 790872
N-(5-bromo-2-pyridinyl)-1H-pyrrole-2-sulfonamide
CID 115273979

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide (CID 778331) is N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide is O=S(=O)(Nc1ccc(Br)cn1)c1cccs1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is LVQBONWIYLDRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2O2S2/c10-7-3-4-8(11-6-7)12-16(13,14)9-2-1-5-15-9/h1-6H,(H,11,12).
What are the key properties of N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide?
N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 319.21 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 778331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).