N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide

C14H12BrClN2O2 — CID 1224606

IUPACN-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
SMILESCc1cc(OCC(=O)Nc2ccc(Br)cn2)ccc1Cl
InChIInChI=1S/C14H12BrClN2O2/c1-9-6-11(3-4-12(9)16)20-8-14(19)18-13-5-2-10(15)7-17-13/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyFQENQYPPWMYNSA-UHFFFAOYSA-N
MW355.62 g/mol
LogP3.82
Rot. Bonds4

About N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide

N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide (PubChem CID 1224606) has the molecular formula C14H12BrClN2O2 and a molecular weight of 355.62 g/mol. Its IUPAC name is N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
PubChem CID1224606
Molecular FormulaC14H12BrClN2O2
Molecular Weight355.62 g/mol
Exact Mass353.98
IUPAC NameN-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
SMILESCc1cc(OCC(=O)Nc2ccc(Br)cn2)ccc1Cl
InChIInChI=1S/C14H12BrClN2O2/c1-9-6-11(3-4-12(9)16)20-8-14(19)18-13-5-2-10(15)7-17-13/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyFQENQYPPWMYNSA-UHFFFAOYSA-N
XLogP3.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.62
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)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

2-(4-chloro-3-methylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide
CID 4047149
2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
CID 883765
2-(4-chloro-3-methylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
CID 3554706
N-(5-bromo-2-pyridinyl)-2-phenoxyacetamide
CID 780284
N-(5-bromo-2-pyridinyl)-2-(2,4,6-trichloro-3,5-dimethylphenoxy)acetamide
CID 4305524
2-(4-chloro-3-methylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 17012560
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide
CID 30335947
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109443
2-(4-chloro-3-methylphenoxy)-N-(4-ethylphenyl)acetamide
CID 841196
N-[2-(4-bromobenzoyl)-1-benzofuran-3-yl]-2-(4-chloro-3-methylphenoxy)acetamide
CID 3445915
N-(5-bromo-2-pyridinyl)-2-ethoxyacetamide
CID 60655115
2-(4-chloro-3-methylphenoxy)-N-(4-propoxyphenyl)acetamide
CID 4942951

Frequently Asked Questions

What is the IUPAC name of N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide?
The IUPAC name of N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide (CID 1224606) is N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide.
What is the SMILES notation for N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide?
The canonical SMILES for N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide is Cc1cc(OCC(=O)Nc2ccc(Br)cn2)ccc1Cl.
What is the InChIKey of N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide?
The InChIKey is FQENQYPPWMYNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClN2O2/c1-9-6-11(3-4-12(9)16)20-8-14(19)18-13-5-2-10(15)7-17-13/h2-7H,8H2,1H3,(H,17,18,19).
What are the key properties of N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide?
N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide has a molecular weight of 355.62 g/mol, XLogP of 3.82, 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-(4-chloro-3-methylphenoxy)acetamide is sourced from PubChem (CID 1224606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).