About N-(6-bromonaphthalen-2-yl)acetamide
N-(6-bromonaphthalen-2-yl)acetamide (PubChem CID 42625647) has the molecular formula C12H10BrNO
and a molecular weight of 264.12 g/mol. Its IUPAC name is N-(6-bromonaphthalen-2-yl)acetamide.
Molecular Properties
| Compound Name | N-(6-bromonaphthalen-2-yl)acetamide |
| PubChem CID | 42625647 |
| Molecular Formula | C12H10BrNO |
| Molecular Weight | 264.12 g/mol |
| Exact Mass | 262.99 |
| IUPAC Name | N-(6-bromonaphthalen-2-yl)acetamide |
| SMILES | CC(=O)Nc1ccc2cc(Br)ccc2c1 |
| InChI | InChI=1S/C12H10BrNO/c1-8(15)14-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,1H3,(H,14,15) |
| InChIKey | CNNZNISXSGSKPS-UHFFFAOYSA-N |
| XLogP | 3.56 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.12 |
| LogP ≤ 5 | 3.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(6-bromonaphthalen-2-yl)acetamide?
The IUPAC name of N-(6-bromonaphthalen-2-yl)acetamide (CID 42625647) is N-(6-bromonaphthalen-2-yl)acetamide.
What is the SMILES notation for N-(6-bromonaphthalen-2-yl)acetamide?
The canonical SMILES for N-(6-bromonaphthalen-2-yl)acetamide is CC(=O)Nc1ccc2cc(Br)ccc2c1.
What is the InChIKey of N-(6-bromonaphthalen-2-yl)acetamide?
The InChIKey is CNNZNISXSGSKPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO/c1-8(15)14-12-5-3-9-6-11(13)4-2-10(9)7-12/h2-7H,1H3,(H,14,15).
What are the key properties of N-(6-bromonaphthalen-2-yl)acetamide?
N-(6-bromonaphthalen-2-yl)acetamide has a molecular weight of 264.12 g/mol, XLogP of 3.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromonaphthalen-2-yl)acetamide is sourced from PubChem (CID 42625647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).