2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide

C13H10Br2N2O — CID 29260244

IUPAC2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(Br)cn1
InChIInChI=1S/C13H10Br2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18)
InChIKeyYTJWITJBXDIIQG-UHFFFAOYSA-N
MW370.04 g/mol
LogP3.79
Rot. Bonds3

About 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide

2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide (PubChem CID 29260244) has the molecular formula C13H10Br2N2O and a molecular weight of 370.04 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
PubChem CID29260244
Molecular FormulaC13H10Br2N2O
Molecular Weight370.04 g/mol
Exact Mass367.92
IUPAC Name2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(Br)cn1
InChIInChI=1S/C13H10Br2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18)
InChIKeyYTJWITJBXDIIQG-UHFFFAOYSA-N
XLogP3.79
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide 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)-2-(3,4-dimethylphenyl)acetamide
CID 60655374
N-[5-(4-bromoanilino)-2-pyridinyl]-2-phenylacetamide
CID 113033886
N-[(5-bromo-2-pyridinyl)carbamothioyl]-2-phenylacetamide
CID 1346272
N-(5-bromo-2-pyridinyl)-2-methylpropanamide
CID 14988412
2-(4-bromophenyl)-N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]acetamide
CID 113024871
5-[(5-bromo-2-pyridinyl)amino]-5-oxopentanoic acid
CID 764849
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
CID 60655115
1-(5-bromo-2-pyridinyl)-3-[(4-fluorophenyl)methyl]urea
CID 108867750
N-(5-bromo-2-pyridinyl)-2-[(2-phenylacetyl)amino]-1,3-thiazole-4-carboxamide
CID 84550840
N-(5-bromo-2-pyridinyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 51285623
1-amino-N-(5-bromo-2-pyridinyl)cyclopropane-1-carboxamide
CID 65466775
2-(4-bromophenyl)-N-(6-fluoro-3-pyridinyl)acetamide
CID 103789943

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide (CID 29260244) is 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccc(Br)cn1.
What is the InChIKey of 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide?
The InChIKey is YTJWITJBXDIIQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Br2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18).
What are the key properties of 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide?
2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide has a molecular weight of 370.04 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide is sourced from PubChem (CID 29260244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).