N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide

C12H8BrFN2O2 — CID 55257449

IUPACN-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1Br)c1cncc(O)c1
InChIInChI=1S/C12H8BrFN2O2/c13-10-4-8(14)1-2-11(10)16-12(18)7-3-9(17)6-15-5-7/h1-6,17H,(H,16,18)
InChIKeyYUKRPPZITBSCMJ-UHFFFAOYSA-N
MW311.11 g/mol
LogP2.94
Rot. Bonds2

About N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide

N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 55257449) has the molecular formula C12H8BrFN2O2 and a molecular weight of 311.11 g/mol. Its IUPAC name is N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide
PubChem CID55257449
Molecular FormulaC12H8BrFN2O2
Molecular Weight311.11 g/mol
Exact Mass309.98
IUPAC NameN-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide
SMILESO=C(Nc1ccc(F)cc1Br)c1cncc(O)c1
InChIInChI=1S/C12H8BrFN2O2/c13-10-4-8(14)1-2-11(10)16-12(18)7-3-9(17)6-15-5-7/h1-6,17H,(H,16,18)
InChIKeyYUKRPPZITBSCMJ-UHFFFAOYSA-N
XLogP2.94
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.11
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-difluorophenyl)-5-hydroxypyridine-3-carboxamide
CID 63864589
N-(2-bromo-4-fluorophenyl)pyridine-4-carboxamide
CID 28938574
N-(2-bromo-4-fluorophenyl)-4-fluorobenzamide
CID 28938573
N-[2-(3-aminoprop-1-ynyl)-4-fluorophenyl]-5-hydroxypyridine-3-carboxamide
CID 63850539
N-(6-bromo-2-methyl-3-pyridinyl)-5-hydroxypyridine-3-carboxamide
CID 113349996
N-(2-bromo-4-sulfamoylphenyl)-5-fluoropyridine-3-carboxamide
CID 104786050
N-(2-bromo-4-fluorophenyl)-3,5-dichlorobenzamide
CID 28938547
4-bromo-N-(2-bromo-4-fluorophenyl)-3-fluorobenzamide
CID 47421840
N-(2-bromo-4-fluorophenyl)-3-chloro-4-hydroxybenzamide
CID 28938603
N-(4-bromophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851687
N-(2-bromo-4-fluorophenyl)-2-fluoro-4-hydroxybenzamide
CID 107676284
N-(2-bromo-4-fluorophenyl)furan-3-carboxamide
CID 28938638

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide (CID 55257449) is N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide is O=C(Nc1ccc(F)cc1Br)c1cncc(O)c1.
What is the InChIKey of N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is YUKRPPZITBSCMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN2O2/c13-10-4-8(14)1-2-11(10)16-12(18)7-3-9(17)6-15-5-7/h1-6,17H,(H,16,18).
What are the key properties of N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide?
N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 311.11 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-4-fluorophenyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 55257449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).