2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide

C14H13BrN2O2 — CID 114760909

IUPAC2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cn1cccc(Br)c1=O
InChIInChI=1S/C14H13BrN2O2/c1-10-5-2-3-7-12(10)16-13(18)9-17-8-4-6-11(15)14(17)19/h2-8H,9H2,1H3,(H,16,18)
InChIKeyGLIOAHPLIUKGHR-UHFFFAOYSA-N
MW321.17 g/mol
LogP2.56
Rot. Bonds3

About 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide

2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide (PubChem CID 114760909) has the molecular formula C14H13BrN2O2 and a molecular weight of 321.17 g/mol. Its IUPAC name is 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide
PubChem CID114760909
Molecular FormulaC14H13BrN2O2
Molecular Weight321.17 g/mol
Exact Mass320.02
IUPAC Name2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)Cn1cccc(Br)c1=O
InChIInChI=1S/C14H13BrN2O2/c1-10-5-2-3-7-12(10)16-13(18)9-17-8-4-6-11(15)14(17)19/h2-8H,9H2,1H3,(H,16,18)
InChIKeyGLIOAHPLIUKGHR-UHFFFAOYSA-N
XLogP2.56
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.17
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminophenyl)-2-(3-bromo-2-oxo-1-pyridinyl)acetamide
CID 114760013
2-(3-bromo-2-oxo-1-pyridinyl)-N-ethylacetamide
CID 114761115
2-(3-chloro-2-oxopyrazin-1-yl)-N-(2-methylphenyl)acetamide
CID 114561768
N'-(2-bromophenyl)-N-(2-methylphenyl)propanediamide
CID 108952966
N-(2-methylphenyl)-2-(2-oxo-3-propylimidazol-1-yl)acetamide
CID 116624762
2-(5-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-methylphenyl)acetamide
CID 35177235
2-(3-bromo-2-oxo-1-pyridinyl)-N-(cyanomethyl)acetamide
CID 114761020
N-(5-amino-2-methylphenyl)-3-(3-bromo-2-oxo-1-pyridinyl)propanamide
CID 114760027
N-(2-bromophenyl)-2-[2-(ethylaminomethyl)pyrrol-1-yl]acetamide
CID 66402352
2-[4-(5-fluoro-2-methylphenyl)-2,3-dioxopyrazin-1-yl]-N-(2-methylphenyl)acetamide
CID 51370095
N-(2-amino-4-chlorophenyl)-2-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 63172766
N-(2-bromo-4-methylphenyl)-2-[3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]acetamide
CID 53100921

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide (CID 114760909) is 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)Cn1cccc(Br)c1=O.
What is the InChIKey of 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide?
The InChIKey is GLIOAHPLIUKGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN2O2/c1-10-5-2-3-7-12(10)16-13(18)9-17-8-4-6-11(15)14(17)19/h2-8H,9H2,1H3,(H,16,18).
What are the key properties of 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide?
2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide has a molecular weight of 321.17 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-2-oxo-1-pyridinyl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 114760909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).