About N-(6-ethoxy-2-pyridinyl)acetamide
N-(6-ethoxy-2-pyridinyl)acetamide (PubChem CID 824661) has the molecular formula C9H12N2O2
and a molecular weight of 180.21 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)acetamide.
Molecular Properties
| Compound Name | N-(6-ethoxy-2-pyridinyl)acetamide |
| PubChem CID | 824661 |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.21 g/mol |
| Exact Mass | 180.09 |
| IUPAC Name | N-(6-ethoxy-2-pyridinyl)acetamide |
| SMILES | CCOc1cccc(NC(C)=O)n1 |
| InChI | InChI=1S/C9H12N2O2/c1-3-13-9-6-4-5-8(11-9)10-7(2)12/h4-6H,3H2,1-2H3,(H,10,11,12) |
| InChIKey | NSIROEGSOFOSDV-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 51.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.21 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(6-ethoxy-2-pyridinyl)acetamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)acetamide (CID 824661) is N-(6-ethoxy-2-pyridinyl)acetamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)acetamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)acetamide is CCOc1cccc(NC(C)=O)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)acetamide?
The InChIKey is NSIROEGSOFOSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c1-3-13-9-6-4-5-8(11-9)10-7(2)12/h4-6H,3H2,1-2H3,(H,10,11,12).
What are the key properties of N-(6-ethoxy-2-pyridinyl)acetamide?
N-(6-ethoxy-2-pyridinyl)acetamide has a molecular weight of 180.21 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)acetamide is sourced from PubChem (CID 824661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).