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

C10H6Br2N2OS — CID 103819443

IUPAC5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1Br)c1ccc(Br)s1
InChIInChI=1S/C10H6Br2N2OS/c11-8-4-3-7(16-8)10(15)14-6-2-1-5-13-9(6)12/h1-5H,(H,14,15)
InChIKeySQLMDXFKRSCWGZ-UHFFFAOYSA-N
MW362.05 g/mol
LogP3.92
Rot. Bonds2

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

5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide (PubChem CID 103819443) has the molecular formula C10H6Br2N2OS and a molecular weight of 362.05 g/mol. Its IUPAC name is 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide
PubChem CID103819443
Molecular FormulaC10H6Br2N2OS
Molecular Weight362.05 g/mol
Exact Mass359.86
IUPAC Name5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccnc1Br)c1ccc(Br)s1
InChIInChI=1S/C10H6Br2N2OS/c11-8-4-3-7(16-8)10(15)14-6-2-1-5-13-9(6)12/h1-5H,(H,14,15)
InChIKeySQLMDXFKRSCWGZ-UHFFFAOYSA-N
XLogP3.92
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.05
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-bromo-N-(2-methyl-3-pyridinyl)thiophene-2-carboxamide
CID 79043907
5-bromo-N-(2-phenylphenyl)thiophene-2-carboxamide
CID 1246451
N-(2-bromo-3-pyridinyl)-2,5-dichlorothiophene-3-carboxamide
CID 103819199
5-bromo-N-(2-propan-2-ylphenyl)thiophene-2-carboxamide
CID 26290740
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
N-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]-5-bromothiophene-2-carboxamide
CID 70234206
5-bromo-N-(3,5-dibromopyrazin-2-yl)thiophene-2-carboxamide
CID 103756307
5-bromo-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
CID 63563510
5-bromo-N-(2-thiophen-2-ylphenyl)thiophene-2-carboxamide
CID 47131134
5-bromo-N-(3-chloro-2-pyrazol-1-ylphenyl)thiophene-2-carboxamide
CID 60793461
5-bromo-N-(5-iodo-2-pyridinyl)thiophene-2-carboxamide
CID 65098648
5-bromo-N-(9,10-dioxoanthracen-1-yl)thiophene-2-carboxamide
CID 4694440

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide (CID 103819443) is 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide is O=C(Nc1cccnc1Br)c1ccc(Br)s1.
What is the InChIKey of 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide?
The InChIKey is SQLMDXFKRSCWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Br2N2OS/c11-8-4-3-7(16-8)10(15)14-6-2-1-5-13-9(6)12/h1-5H,(H,14,15).
What are the key properties of 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide?
5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide has a molecular weight of 362.05 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2-bromo-3-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 103819443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).