About N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide
N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide (PubChem CID 56993971) has the molecular formula C14H20N2O3
and a molecular weight of 264.32 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide.
Molecular Properties
| Compound Name | N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide |
| PubChem CID | 56993971 |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 g/mol |
| Exact Mass | 264.15 |
| IUPAC Name | N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide |
| SMILES | CN(C(=O)COc1cc(=O)cc[nH]1)C1CCCCC1 |
| InChI | InChI=1S/C14H20N2O3/c1-16(11-5-3-2-4-6-11)14(18)10-19-13-9-12(17)7-8-15-13/h7-9,11H,2-6,10H2,1H3,(H,15,17) |
| InChIKey | OSTIEXYBAGNHND-UHFFFAOYSA-N |
| XLogP | 1.54 |
| TPSA | 62.40 Ų |
| H-Bond Donors | 1 |
| 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 | 1.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide (CID 56993971) is N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide is CN(C(=O)COc1cc(=O)cc[nH]1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide?
The InChIKey is OSTIEXYBAGNHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-16(11-5-3-2-4-6-11)14(18)10-19-13-9-12(17)7-8-15-13/h7-9,11H,2-6,10H2,1H3,(H,15,17).
What are the key properties of N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide?
N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(4-oxo-1H-pyridin-2-yl)oxy]acetamide is sourced from PubChem (CID 56993971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).