About 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide
2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide (PubChem CID 168520254) has the molecular formula C19H14N2O
and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide.
Molecular Properties
| Compound Name | 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide |
| PubChem CID | 168520254 |
| Molecular Formula | C19H14N2O |
| Molecular Weight | 286.33 g/mol |
| Exact Mass | 286.11 |
| IUPAC Name | 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide |
| SMILES | N#CCC(=O)Nc1ccc(-c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/C19H14N2O/c20-12-11-19(22)21-18-9-7-15(8-10-18)17-6-5-14-3-1-2-4-16(14)13-17/h1-10,13H,11H2,(H,21,22) |
| InChIKey | CDHQWTIJSFMEAO-UHFFFAOYSA-N |
| XLogP | 4.36 |
| TPSA | 52.89 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.33 |
| LogP ≤ 5 | 4.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide?
The IUPAC name of 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide (CID 168520254) is 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide.
What is the SMILES notation for 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide?
The canonical SMILES for 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide is N#CCC(=O)Nc1ccc(-c2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide?
The InChIKey is CDHQWTIJSFMEAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O/c20-12-11-19(22)21-18-9-7-15(8-10-18)17-6-5-14-3-1-2-4-16(14)13-17/h1-10,13H,11H2,(H,21,22).
What are the key properties of 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide?
2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide has a molecular weight of 286.33 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-(4-naphthalen-2-ylphenyl)acetamide is sourced from PubChem (CID 168520254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).