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

C12H8BrFN2O2 — CID 54861387

IUPACN-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(Nc1cc(Br)ccc1F)c1ncccc1O
InChIInChI=1S/C12H8BrFN2O2/c13-7-3-4-8(14)9(6-7)16-12(18)11-10(17)2-1-5-15-11/h1-6,17H,(H,16,18)
InChIKeyBGMROKOFIBPWOA-UHFFFAOYSA-N
MW311.11 g/mol
LogP2.94
Rot. Bonds2

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

N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide (PubChem CID 54861387) has the molecular formula C12H8BrFN2O2 and a molecular weight of 311.11 g/mol. Its IUPAC name is N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide
PubChem CID54861387
Molecular FormulaC12H8BrFN2O2
Molecular Weight311.11 g/mol
Exact Mass309.98
IUPAC NameN-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide
SMILESO=C(Nc1cc(Br)ccc1F)c1ncccc1O
InChIInChI=1S/C12H8BrFN2O2/c13-7-3-4-8(14)9(6-7)16-12(18)11-10(17)2-1-5-15-11/h1-6,17H,(H,16,18)
InChIKeyBGMROKOFIBPWOA-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-dibromophenyl)-3-hydroxypyridine-2-carboxamide
CID 54955142
N-(4-bromo-2-chlorophenyl)-3-hydroxypyridine-2-carboxamide
CID 54861481
N-(2,5-difluoro-4-methylphenyl)-3-hydroxypyridine-2-carboxamide
CID 103586322
N-(2-fluoro-3-hydroxyphenyl)-3-hydroxypyridine-2-carboxamide
CID 86817229
N-(5-bromo-2-fluorophenyl)-2,3-dihydroxybenzamide
CID 114343963
3-fluoro-4-[(3-hydroxypyridine-2-carbonyl)amino]benzoic acid
CID 63189731
N-(5-bromo-2-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110779489
N-(5-bromo-2-fluorophenyl)pyridine-4-carboxamide
CID 110779492
N-(5-bromo-2-fluorophenyl)-3,4-dihydroxybenzamide
CID 103955653
4-bromo-N-(5-bromo-2-fluorophenyl)benzamide
CID 43555883
4-chloro-2-[(3-hydroxypyridine-2-carbonyl)amino]benzoic acid
CID 60923710
4-bromo-2-[(3-bromopyridine-2-carbonyl)amino]benzoic acid
CID 107517024

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide (CID 54861387) is N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide is O=C(Nc1cc(Br)ccc1F)c1ncccc1O.
What is the InChIKey of N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is BGMROKOFIBPWOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrFN2O2/c13-7-3-4-8(14)9(6-7)16-12(18)11-10(17)2-1-5-15-11/h1-6,17H,(H,16,18).
What are the key properties of N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide?
N-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-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-(5-bromo-2-fluorophenyl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 54861387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).