N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide

C12H9BrN2O2 — CID 43111877

IUPACN-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Br)c1ccc[nH]c1=O
InChIInChI=1S/C12H9BrN2O2/c13-9-5-1-2-6-10(9)15-12(17)8-4-3-7-14-11(8)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyHQCFAWLRBCACRY-UHFFFAOYSA-N
MW293.12 g/mol
LogP2.39
Rot. Bonds2

About N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 43111877) has the molecular formula C12H9BrN2O2 and a molecular weight of 293.12 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID43111877
Molecular FormulaC12H9BrN2O2
Molecular Weight293.12 g/mol
Exact Mass291.98
IUPAC NameN-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1Br)c1ccc[nH]c1=O
InChIInChI=1S/C12H9BrN2O2/c13-9-5-1-2-6-10(9)15-12(17)8-4-3-7-14-11(8)16/h1-7H,(H,14,16)(H,15,17)
InChIKeyHQCFAWLRBCACRY-UHFFFAOYSA-N
XLogP2.39
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.12
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromo-4-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114262173
N-(4-bromo-3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114259349
2-oxo-N-(2-propan-2-yloxyphenyl)-1H-pyridine-3-carboxamide
CID 110692726
3-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenyl]propanoic acid
CID 107272339
2-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]phenoxy]acetic acid
CID 63746870
2-chloro-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid
CID 63724282
N-(4-bromo-3-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 65436030
N-[2-(3-aminoprop-1-ynyl)phenyl]-2-oxo-1H-pyridine-3-carboxamide
CID 60803050
N-(5-bromo-2-pyridinyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60655160
N-(2-bromophenyl)-6-(4-fluorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 66497775
2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide
CID 84559810
N-(2-bromophenyl)-1-methyl-2-oxopyridine-3-carboxamide
CID 110692929

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 43111877) is N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide is O=C(Nc1ccccc1Br)c1ccc[nH]c1=O.
What is the InChIKey of N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is HQCFAWLRBCACRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2O2/c13-9-5-1-2-6-10(9)15-12(17)8-4-3-7-14-11(8)16/h1-7H,(H,14,16)(H,15,17).
What are the key properties of N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 293.12 g/mol, XLogP of 2.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 43111877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).