N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

C12H9BrN2O3 — CID 43134269

IUPACN-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Br)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C12H9BrN2O3/c13-8-3-1-2-4-9(8)14-12(18)7-5-10(16)15-11(17)6-7/h1-6H,(H,14,18)(H2,15,16,17)
InChIKeyIPLNVISONMZSJZ-UHFFFAOYSA-N
MW309.12 g/mol
LogP2.10
Rot. Bonds2

About N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 43134269) has the molecular formula C12H9BrN2O3 and a molecular weight of 309.12 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
PubChem CID43134269
Molecular FormulaC12H9BrN2O3
Molecular Weight309.12 g/mol
Exact Mass307.98
IUPAC NameN-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESO=C(Nc1ccccc1Br)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C12H9BrN2O3/c13-8-3-1-2-4-9(8)14-12(18)7-5-10(16)15-11(17)6-7/h1-6H,(H,14,18)(H2,15,16,17)
InChIKeyIPLNVISONMZSJZ-UHFFFAOYSA-N
XLogP2.10
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.12
LogP ≤ 52.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid
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2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide
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N-(2-bromophenyl)-3-hydroxy-4-iodobenzamide
CID 104627291
N-(2-bromophenyl)-3-iodobenzamide
CID 3258895
N-(2-bromophenyl)pyridine-4-carboxamide
CID 882176
N-(2-bromophenyl)-1H-pyrazole-4-carboxamide
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N-(2-bromophenyl)-4-methoxybenzamide
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N-(2-bromophenyl)-3-chloro-5-methylbenzamide
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CID 17153303

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide (CID 43134269) is N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide is O=C(Nc1ccccc1Br)c1cc(O)[nH]c(=O)c1.
What is the InChIKey of N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is IPLNVISONMZSJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O3/c13-8-3-1-2-4-9(8)14-12(18)7-5-10(16)15-11(17)6-7/h1-6H,(H,14,18)(H2,15,16,17).
What are the key properties of N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 309.12 g/mol, XLogP of 2.10, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 43134269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).