2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide

C11H7BrFN3O — CID 103754643

IUPAC2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cn1)c1cccnc1Br
InChIInChI=1S/C11H7BrFN3O/c12-10-8(2-1-5-14-10)11(17)16-9-4-3-7(13)6-15-9/h1-6H,(H,15,16,17)
InChIKeyUTOLWHDLTIUEBI-UHFFFAOYSA-N
MW296.10 g/mol
LogP2.63
Rot. Bonds2

About 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide

2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide (PubChem CID 103754643) has the molecular formula C11H7BrFN3O and a molecular weight of 296.10 g/mol. Its IUPAC name is 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
PubChem CID103754643
Molecular FormulaC11H7BrFN3O
Molecular Weight296.10 g/mol
Exact Mass294.98
IUPAC Name2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cn1)c1cccnc1Br
InChIInChI=1S/C11H7BrFN3O/c12-10-8(2-1-5-14-10)11(17)16-9-4-3-7(13)6-15-9/h1-6H,(H,15,16,17)
InChIKeyUTOLWHDLTIUEBI-UHFFFAOYSA-N
XLogP2.63
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.10
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-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

2-bromo-N-pyrazin-2-ylpyridine-3-carboxamide
CID 104853695
N-(5-fluoro-2-pyridinyl)-2-iodobenzamide
CID 62877590
2-bromo-N-(5-fluoro-2-methylphenyl)pyridine-3-carboxamide
CID 113255067
3-bromo-N-(5-fluoro-2-pyridinyl)benzamide
CID 52886230
3-bromo-N-(5-fluoro-2-pyridinyl)thiophene-2-carboxamide
CID 63236031
2-bromo-N-(2,6-dibromophenyl)pyridine-3-carboxamide
CID 114036184
3-amino-2-chloro-N-(5-fluoro-2-pyridinyl)benzamide
CID 112576003
2-bromo-N-(4-bromo-2,5-difluorophenyl)pyridine-3-carboxamide
CID 103842464
3-fluoro-N-(5-fluoro-2-pyridinyl)-2-hydrazinylbenzamide
CID 65481879
4-[(5-fluoro-2-pyridinyl)carbamoyl]pyridine-3-carboxylic acid
CID 114244418
2-amino-N-(2-bromo-3-pyridinyl)-5-fluorobenzamide
CID 114051392
2-bromo-N-(4-chloro-2-fluorophenyl)pyridine-3-carboxamide
CID 103751818

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide (CID 103754643) is 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide is O=C(Nc1ccc(F)cn1)c1cccnc1Br.
What is the InChIKey of 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide?
The InChIKey is UTOLWHDLTIUEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrFN3O/c12-10-8(2-1-5-14-10)11(17)16-9-4-3-7(13)6-15-9/h1-6H,(H,15,16,17).
What are the key properties of 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide?
2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide has a molecular weight of 296.10 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(5-fluoro-2-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 103754643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).