N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide

C13H11BrN2O2 — CID 780284

IUPACN-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(Br)cn1
InChIInChI=1S/C13H11BrN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKeyAZBRHZYZLCRTRB-UHFFFAOYSA-N
MW307.15 g/mol
LogP2.86
Rot. Bonds4

About N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide

N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide (PubChem CID 780284) has the molecular formula C13H11BrN2O2 and a molecular weight of 307.15 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
PubChem CID780284
Molecular FormulaC13H11BrN2O2
Molecular Weight307.15 g/mol
Exact Mass306.00
IUPAC NameN-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)Nc1ccc(Br)cn1
InChIInChI=1S/C13H11BrN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17)
InChIKeyAZBRHZYZLCRTRB-UHFFFAOYSA-N
XLogP2.86
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.15
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(5-bromo-2-pyridinyl)-3-phenoxypropanamide
CID 29260428
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
CID 60655115
N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 1224606
N-[(5-bromo-2-pyridinyl)carbamothioyl]-2-phenylacetamide
CID 1346272
N-(5-bromo-2-pyridinyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4305524
1-(5-bromo-2-pyridinyl)-3-(2-phenoxyethyl)thiourea
CID 3002941
N-[5-(2-fluoroanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113033006
2-phenoxy-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027662
1-(5-bromo-2-pyridinyl)-3-phenoxypropan-2-one
CID 104798819
N-(5-bromo-2-methylphenyl)-2-phenoxyacetamide
CID 43806384
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(4-bromophenoxy)acetamide
CID 55901957
2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 29260244

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide (CID 780284) is N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide is O=C(COc1ccccc1)Nc1ccc(Br)cn1.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide?
The InChIKey is AZBRHZYZLCRTRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide?
N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide has a molecular weight of 307.15 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide is sourced from PubChem (CID 780284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).