2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide

C14H12Cl2N2O2 — CID 2511803

IUPAC2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-14-5-4-11(8-17-14)18-13(19)6-9-2-3-10(15)7-12(9)16/h2-5,7-8H,6H2,1H3,(H,18,19)
InChIKeyPCRZAIHKXNCRHL-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.58
Rot. Bonds4

About 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 2511803) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID2511803
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cn1
InChIInChI=1S/C14H12Cl2N2O2/c1-20-14-5-4-11(8-17-14)18-13(19)6-9-2-3-10(15)7-12(9)16/h2-5,7-8H,6H2,1H3,(H,18,19)
InChIKeyPCRZAIHKXNCRHL-UHFFFAOYSA-N
XLogP3.58
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 2511803) is 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2ccc(Cl)cc2Cl)cn1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is PCRZAIHKXNCRHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-20-14-5-4-11(8-17-14)18-13(19)6-9-2-3-10(15)7-12(9)16/h2-5,7-8H,6H2,1H3,(H,18,19).
What are the key properties of 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 311.17 g/mol, XLogP of 3.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 2511803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).