2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide

C13H10BrIN2O2 — CID 26217273

IUPAC2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)Nc1ccc(I)cc1
InChIInChI=1S/C13H10BrIN2O2/c14-9-1-6-13(19)17(7-9)8-12(18)16-11-4-2-10(15)3-5-11/h1-7H,8H2,(H,16,18)
InChIKeyIHKVXBITISCVNR-UHFFFAOYSA-N
MW433.04 g/mol
LogP2.85
Rot. Bonds3

About 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide

2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide (PubChem CID 26217273) has the molecular formula C13H10BrIN2O2 and a molecular weight of 433.04 g/mol. Its IUPAC name is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide
PubChem CID26217273
Molecular FormulaC13H10BrIN2O2
Molecular Weight433.04 g/mol
Exact Mass431.90
IUPAC Name2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide
SMILESO=C(Cn1cc(Br)ccc1=O)Nc1ccc(I)cc1
InChIInChI=1S/C13H10BrIN2O2/c14-9-1-6-13(19)17(7-9)8-12(18)16-11-4-2-10(15)3-5-11/h1-7H,8H2,(H,16,18)
InChIKeyIHKVXBITISCVNR-UHFFFAOYSA-N
XLogP2.85
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.04
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

3-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]-N-(4-bromophenyl)propanamide
CID 55951719
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-methylpyrazol-4-yl)acetamide
CID 32609841
N-(4-bromophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide
CID 7890242
2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(4-iodophenyl)acetamide
CID 16552124
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,6-dimethylphenyl)acetamide
CID 26217251
2-[4-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide
CID 37340654
2-(5-bromo-2-oxo-1-pyridinyl)-N-cyanoacetamide
CID 79194945
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-ethylphenyl)acetamide
CID 26051552
5-bromo-1-[(4-iodophenyl)methyl]pyridin-2-one
CID 66289934
2-(5-bromo-2-oxo-1-pyridinyl)-N-(2,4-dimethylphenyl)acetamide
CID 18085754
2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(methylamino)ethyl]acetamide
CID 119503564
2-[[2-[[2-(5-bromo-2-oxo-1-pyridinyl)acetyl]amino]acetyl]amino]acetic acid
CID 43465461

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide?
The IUPAC name of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide (CID 26217273) is 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide.
What is the SMILES notation for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide?
The canonical SMILES for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide is O=C(Cn1cc(Br)ccc1=O)Nc1ccc(I)cc1.
What is the InChIKey of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide?
The InChIKey is IHKVXBITISCVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10BrIN2O2/c14-9-1-6-13(19)17(7-9)8-12(18)16-11-4-2-10(15)3-5-11/h1-7H,8H2,(H,16,18).
What are the key properties of 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide?
2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide has a molecular weight of 433.04 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-oxo-1-pyridinyl)-N-(4-iodophenyl)acetamide is sourced from PubChem (CID 26217273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).