5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide

C10H5Br2ClN2OS — CID 102979240

IUPAC5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide
SMILESO=C(Nc1cc(Br)cnc1Cl)c1csc(Br)c1
InChIInChI=1S/C10H5Br2ClN2OS/c11-6-2-7(9(13)14-3-6)15-10(16)5-1-8(12)17-4-5/h1-4H,(H,15,16)
InChIKeyIZSRYWJSBSYPKY-UHFFFAOYSA-N
MW396.49 g/mol
LogP4.57
Rot. Bonds2

About 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide

5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide (PubChem CID 102979240) has the molecular formula C10H5Br2ClN2OS and a molecular weight of 396.49 g/mol. Its IUPAC name is 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide
PubChem CID102979240
Molecular FormulaC10H5Br2ClN2OS
Molecular Weight396.49 g/mol
Exact Mass393.82
IUPAC Name5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide
SMILESO=C(Nc1cc(Br)cnc1Cl)c1csc(Br)c1
InChIInChI=1S/C10H5Br2ClN2OS/c11-6-2-7(9(13)14-3-6)15-10(16)5-1-8(12)17-4-5/h1-4H,(H,15,16)
InChIKeyIZSRYWJSBSYPKY-UHFFFAOYSA-N
XLogP4.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.49
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide 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-bromo-2-chloro-3-pyridinyl)pyrimidine-5-carboxamide
CID 102979160
N-(5-bromo-2-chloro-3-pyridinyl)-2-hydroxybenzamide
CID 102979359
5-bromo-N-(2-chloro-4-methylphenyl)thiophene-3-carboxamide
CID 43424548
N-(5-bromo-2-chloro-3-pyridinyl)-3-methylsulfonylbenzamide
CID 102979236
5-bromo-N-(5-bromo-2-methylphenyl)thiophene-3-carboxamide
CID 43806118
N-(5-bromo-2-chloro-3-pyridinyl)-6-methylpyridine-2-carboxamide
CID 102979134
N-(5-bromo-2-chloro-3-pyridinyl)-2,6-dichloropyridine-3-carboxamide
CID 102979453
N-(2-amino-5-chlorophenyl)-5-bromothiophene-3-carboxamide
CID 107959269
N-(5-bromo-2-chloro-3-pyridinyl)quinoline-2-carboxamide
CID 102979115
5-bromo-N-(4-chlorophenyl)thiophene-3-carboxamide
CID 43424533
N-(5-bromo-2-chloro-3-pyridinyl)-2,2-dimethylpropanamide
CID 102979113
N-(5-bromo-2-chloro-3-pyridinyl)-3-fluoro-5-nitrobenzamide
CID 102979345

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide?
The IUPAC name of 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide (CID 102979240) is 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide.
What is the SMILES notation for 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide?
The canonical SMILES for 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide is O=C(Nc1cc(Br)cnc1Cl)c1csc(Br)c1.
What is the InChIKey of 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide?
The InChIKey is IZSRYWJSBSYPKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Br2ClN2OS/c11-6-2-7(9(13)14-3-6)15-10(16)5-1-8(12)17-4-5/h1-4H,(H,15,16).
What are the key properties of 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide?
5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide has a molecular weight of 396.49 g/mol, XLogP of 4.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(5-bromo-2-chloro-3-pyridinyl)thiophene-3-carboxamide is sourced from PubChem (CID 102979240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).