2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide

C13H11BrN2O2 — CID 110727164

IUPAC2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc[nH]c1=O
InChIInChI=1S/C13H11BrN2O2/c14-10-5-3-9(4-6-10)8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17)
InChIKeyRNPLFGQINSCDON-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.32
Rot. Bonds3

About 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide

2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 110727164) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID110727164
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC Name2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc[nH]c1=O
InChIInChI=1S/C13H11BrN2O2/c14-10-5-3-9(4-6-10)8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17)
InChIKeyRNPLFGQINSCDON-UHFFFAOYSA-N
XLogP2.32
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide (CID 110727164) is 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccc[nH]c1=O.
What is the InChIKey of 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is RNPLFGQINSCDON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c14-10-5-3-9(4-6-10)8-12(17)16-11-2-1-7-15-13(11)18/h1-7H,8H2,(H,15,18)(H,16,17).
What are the key properties of 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide?
2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 307.15 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 110727164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).