3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one

C11H6Br2ClNO — CID 132581863

IUPAC3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one
SMILESO=c1c(Br)cc(Br)cn1-c1ccc(Cl)cc1
InChIInChI=1S/C11H6Br2ClNO/c12-7-5-10(13)11(16)15(6-7)9-3-1-8(14)2-4-9/h1-6H
InChIKeyZHTNMSOGQCTDEG-UHFFFAOYSA-N
MW363.44 g/mol
LogP4.02
Rot. Bonds1

About 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one

3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one (PubChem CID 132581863) has the molecular formula C11H6Br2ClNO and a molecular weight of 363.44 g/mol. Its IUPAC name is 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one.

Molecular Properties

Compound Name3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one
PubChem CID132581863
Molecular FormulaC11H6Br2ClNO
Molecular Weight363.44 g/mol
Exact Mass360.85
IUPAC Name3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one
SMILESO=c1c(Br)cc(Br)cn1-c1ccc(Cl)cc1
InChIInChI=1S/C11H6Br2ClNO/c12-7-5-10(13)11(16)15(6-7)9-3-1-8(14)2-4-9/h1-6H
InChIKeyZHTNMSOGQCTDEG-UHFFFAOYSA-N
XLogP4.02
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.44
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-dibromo-1-(4-methylphenyl)pyridin-2-one
CID 132581866
5-bromo-1-(4-chlorophenyl)pyrimidine-2,4-dione
CID 638640
4-(4-chlorophenyl)-2-phenylisoquinolin-1-one
CID 13045360
2,6-bis(4-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CID 634870
methyl 1-(4-acetylphenyl)-5-bromo-6-oxopyridine-3-carboxylate
CID 661069
4-bromo-7-chloro-2-methylisoquinolin-1-one
CID 133054078
N-(4-bromo-2-methylphenyl)-2-(4-chlorophenyl)-1-oxoisoquinoline-4-carboxamide
CID 4139894
1-(4-chlorophenyl)-4-methylpyrazine-2,3-dione
CID 155981688
5-bromo-1-(4-chlorophenyl)-2H-indazol-3-one
CID 45480045
4-bromo-1-(2-bromo-5-chlorophenyl)pyrrole-2-carboxylic acid
CID 114606205
1-(4-chlorophenyl)pyridin-2-one
CID 68957992
3,5-dibromo-1-[(2-chloro-3-fluorophenyl)methyl]pyridin-2-one
CID 113411879

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one?
The IUPAC name of 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one (CID 132581863) is 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one.
What is the SMILES notation for 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one?
The canonical SMILES for 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one is O=c1c(Br)cc(Br)cn1-c1ccc(Cl)cc1.
What is the InChIKey of 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one?
The InChIKey is ZHTNMSOGQCTDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Br2ClNO/c12-7-5-10(13)11(16)15(6-7)9-3-1-8(14)2-4-9/h1-6H.
What are the key properties of 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one?
3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one has a molecular weight of 363.44 g/mol, XLogP of 4.02, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-1-(4-chlorophenyl)pyridin-2-one is sourced from PubChem (CID 132581863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).