About N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 17411311) has the molecular formula C15H14Cl2N2O2
and a molecular weight of 325.19 g/mol. Its IUPAC name is N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide.
Molecular Properties
| Compound Name | N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide |
| PubChem CID | 17411311 |
| Molecular Formula | C15H14Cl2N2O2 |
| Molecular Weight | 325.19 g/mol |
| Exact Mass | 324.04 |
| IUPAC Name | N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide |
| SMILES | O=C(Cn1ccccc1=O)NCCc1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C15H14Cl2N2O2/c16-12-5-4-11(13(17)9-12)6-7-18-14(20)10-19-8-2-1-3-15(19)21/h1-5,8-9H,6-7,10H2,(H,18,20) |
| InChIKey | LGNYENNCPXCBAH-UHFFFAOYSA-N |
| XLogP | 2.51 |
| TPSA | 51.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 325.19 |
| LogP ≤ 5 | 2.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide (CID 17411311) is N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)NCCc1ccc(Cl)cc1Cl.
What is the InChIKey of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is LGNYENNCPXCBAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c16-12-5-4-11(13(17)9-12)6-7-18-14(20)10-19-8-2-1-3-15(19)21/h1-5,8-9H,6-7,10H2,(H,18,20).
What are the key properties of N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide?
N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 325.19 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 17411311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).