2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide

C12H8Br2N2O2 — CID 84559810

IUPAC2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide
SMILESO=C(Nc1cc(Br)c[nH]c1=O)c1ccccc1Br
InChIInChI=1S/C12H8Br2N2O2/c13-7-5-10(12(18)15-6-7)16-11(17)8-3-1-2-4-9(8)14/h1-6H,(H,15,18)(H,16,17)
InChIKeyMNSWDKBQRUHSSL-UHFFFAOYSA-N
MW372.02 g/mol
LogP3.15
Rot. Bonds2

About 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide

2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide (PubChem CID 84559810) has the molecular formula C12H8Br2N2O2 and a molecular weight of 372.02 g/mol. Its IUPAC name is 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide
PubChem CID84559810
Molecular FormulaC12H8Br2N2O2
Molecular Weight372.02 g/mol
Exact Mass369.90
IUPAC Name2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide
SMILESO=C(Nc1cc(Br)c[nH]c1=O)c1ccccc1Br
InChIInChI=1S/C12H8Br2N2O2/c13-7-5-10(12(18)15-6-7)16-11(17)8-3-1-2-4-9(8)14/h1-6H,(H,15,18)(H,16,17)
InChIKeyMNSWDKBQRUHSSL-UHFFFAOYSA-N
XLogP3.15
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.02
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-oxo-1H-pyridin-3-yl)-2-methylbenzamide
CID 84558594
2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)benzamide
CID 55358520
2-bromo-N-(6-oxo-1H-pyridazin-5-yl)benzamide
CID 132590615
N-(2-bromophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 43111877
3-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide;dihydrochloride
CID 119862492
N-(5-bromo-2-oxo-1H-pyridin-3-yl)-4-(methylsulfanylmethyl)benzamide
CID 84558483
2,5-dibromo-N-(2-bromophenyl)benzamide
CID 57379653
(2R)-2-amino-N-(5-bromo-2-oxo-1H-pyridin-3-yl)propanamide
CID 119862463
methyl 5-bromo-2-[(2-bromobenzoyl)amino]benzoate
CID 19168688
2-bromo-N-(6-chloro-2-methyl-3-pyridinyl)benzamide
CID 107301024
3-(benzylsulfamoyl)-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide
CID 60588277
methyl 2-[(2-bromobenzoyl)amino]benzoate
CID 723592

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide?
The IUPAC name of 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide (CID 84559810) is 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide.
What is the SMILES notation for 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide?
The canonical SMILES for 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide is O=C(Nc1cc(Br)c[nH]c1=O)c1ccccc1Br.
What is the InChIKey of 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide?
The InChIKey is MNSWDKBQRUHSSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Br2N2O2/c13-7-5-10(12(18)15-6-7)16-11(17)8-3-1-2-4-9(8)14/h1-6H,(H,15,18)(H,16,17).
What are the key properties of 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide?
2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide has a molecular weight of 372.02 g/mol, XLogP of 3.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N-(5-bromo-2-oxo-1H-pyridin-3-yl)benzamide is sourced from PubChem (CID 84559810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).