N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide

C12H8BrFN2O — CID 110779492

IUPACN-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1cc(Br)ccc1F)c1ccncc1
InChIInChI=1S/C12H8BrFN2O/c13-9-1-2-10(14)11(7-9)16-12(17)8-3-5-15-6-4-8/h1-7H,(H,16,17)
InChIKeyGFPQOYXTCYMHBF-UHFFFAOYSA-N
MW295.11 g/mol
LogP3.24
Rot. Bonds2

About N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide

N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide (PubChem CID 110779492) has the molecular formula C12H8BrFN2O and a molecular weight of 295.11 g/mol. Its IUPAC name is N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide
PubChem CID110779492
Molecular FormulaC12H8BrFN2O
Molecular Weight295.11 g/mol
Exact Mass293.98
IUPAC NameN-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide
SMILESO=C(Nc1cc(Br)ccc1F)c1ccncc1
InChIInChI=1S/C12H8BrFN2O/c13-9-1-2-10(14)11(7-9)16-12(17)8-3-5-15-6-4-8/h1-7H,(H,16,17)
InChIKeyGFPQOYXTCYMHBF-UHFFFAOYSA-N
XLogP3.24
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.11
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(5-bromo-2-fluorophenyl)pyridine-4-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

4-bromo-N-(5-bromo-2-fluorophenyl)benzamide
CID 43555883
N-(5-bromo-2-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110779489
N-(5-bromo-2-fluorophenyl)-2-cyanopyridine-4-carboxamide
CID 115115806
N-(5-bromo-2-fluorophenyl)-3,4-dihydroxybenzamide
CID 103955653
N-(4,5-dichloro-2-fluorophenyl)pyridine-4-carboxamide
CID 100692060
N-(5-bromo-2-fluorophenyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 63186568
N-(2-bromo-5-chlorophenyl)pyridine-4-carboxamide
CID 81272185
N-(2-bromo-4-fluorophenyl)pyridine-4-carboxamide
CID 28938574
4-amino-N-(5-bromo-2-fluorophenyl)-3-methylbenzamide
CID 43555167
N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide
CID 54861387
N-(4-bromo-2-methoxyphenyl)pyridine-4-carboxamide
CID 2174953
N-(5-bromo-2-fluorophenyl)-2-(propylamino)pyridine-4-carboxamide
CID 62170420

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide?
The IUPAC name of N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide (CID 110779492) is N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide?
The canonical SMILES for N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide is O=C(Nc1cc(Br)ccc1F)c1ccncc1.
What is the InChIKey of N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide?
The InChIKey is GFPQOYXTCYMHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN2O/c13-9-1-2-10(14)11(7-9)16-12(17)8-3-5-15-6-4-8/h1-7H,(H,16,17).
What are the key properties of N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide?
N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide has a molecular weight of 295.11 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide is sourced from PubChem (CID 110779492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).