About N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide
N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide (PubChem CID 17480620) has the molecular formula C17H22N2O2
and a molecular weight of 286.37 g/mol. Its IUPAC name is N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide.
Molecular Properties
| Compound Name | N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide |
| PubChem CID | 17480620 |
| Molecular Formula | C17H22N2O2 |
| Molecular Weight | 286.37 g/mol |
| Exact Mass | 286.17 |
| IUPAC Name | N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide |
| SMILES | O=C(Cn1ccccc1=O)NC12CC3CC(CC(C3)C1)C2 |
| InChI | InChI=1S/C17H22N2O2/c20-15(11-19-4-2-1-3-16(19)21)18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14H,5-11H2,(H,18,20) |
| InChIKey | JQBHTEPPRIHLTK-UHFFFAOYSA-N |
| XLogP | 1.93 |
| TPSA | 51.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.37 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide (CID 17480620) is N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide is O=C(Cn1ccccc1=O)NC12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide?
The InChIKey is JQBHTEPPRIHLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c20-15(11-19-4-2-1-3-16(19)21)18-17-8-12-5-13(9-17)7-14(6-12)10-17/h1-4,12-14H,5-11H2,(H,18,20).
What are the key properties of N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide?
N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide has a molecular weight of 286.37 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-2-(2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 17480620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).