About 5-ethyl-4-propyl-1H-pyridin-2-one
5-ethyl-4-propyl-1H-pyridin-2-one (PubChem CID 176702886) has the molecular formula C10H15NO
and a molecular weight of 165.24 g/mol. Its IUPAC name is 5-ethyl-4-propyl-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 5-ethyl-4-propyl-1H-pyridin-2-one |
| PubChem CID | 176702886 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.24 g/mol |
| Exact Mass | 165.12 |
| IUPAC Name | 5-ethyl-4-propyl-1H-pyridin-2-one |
| SMILES | CCCc1cc(=O)[nH]cc1CC |
| InChI | InChI=1S/C10H15NO/c1-3-5-9-6-10(12)11-7-8(9)4-2/h6-7H,3-5H2,1-2H3,(H,11,12) |
| InChIKey | VGMOGDOBNKMZII-UHFFFAOYSA-N |
| XLogP | 1.89 |
| TPSA | 32.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.24 |
| LogP ≤ 5 | 1.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-ethyl-4-propyl-1H-pyridin-2-one?
The IUPAC name of 5-ethyl-4-propyl-1H-pyridin-2-one (CID 176702886) is 5-ethyl-4-propyl-1H-pyridin-2-one.
What is the SMILES notation for 5-ethyl-4-propyl-1H-pyridin-2-one?
The canonical SMILES for 5-ethyl-4-propyl-1H-pyridin-2-one is CCCc1cc(=O)[nH]cc1CC.
What is the InChIKey of 5-ethyl-4-propyl-1H-pyridin-2-one?
The InChIKey is VGMOGDOBNKMZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-5-9-6-10(12)11-7-8(9)4-2/h6-7H,3-5H2,1-2H3,(H,11,12).
What are the key properties of 5-ethyl-4-propyl-1H-pyridin-2-one?
5-ethyl-4-propyl-1H-pyridin-2-one has a molecular weight of 165.24 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-propyl-1H-pyridin-2-one is sourced from PubChem (CID 176702886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).