About N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (PubChem CID 82064550) has the molecular formula C14H20N2O3
and a molecular weight of 264.32 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide |
| PubChem CID | 82064550 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 g/mol |
| Exact Mass | 264.15 |
| IUPAC Name | N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide |
| SMILES | Cc1[nH]ccc(=O)c1OCC(=O)NC1CCCCC1 |
| InChI | InChI=1S/C14H20N2O3/c1-10-14(12(17)7-8-15-10)19-9-13(18)16-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,15,17)(H,16,18) |
| InChIKey | JRIVRTVJQPJWID-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 71.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.32 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide (CID 82064550) is N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is Cc1[nH]ccc(=O)c1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
The InChIKey is JRIVRTVJQPJWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-10-14(12(17)7-8-15-10)19-9-13(18)16-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide?
N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide is sourced from PubChem (CID 82064550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).