About N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide
N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide (PubChem CID 14956315) has the molecular formula C11H16N2O3
and a molecular weight of 224.26 g/mol. Its IUPAC name is N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide.
Molecular Properties
| Compound Name | N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide |
| PubChem CID | 14956315 |
| Molecular Formula | C11H16N2O3 |
| Molecular Weight | 224.26 g/mol |
| Exact Mass | 224.12 |
| IUPAC Name | N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide |
| SMILES | CCNC(=O)CCn1ccc(=O)c(O)c1C |
| InChI | InChI=1S/C11H16N2O3/c1-3-12-10(15)5-7-13-6-4-9(14)11(16)8(13)2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15) |
| InChIKey | XFWRRBCOCGREDE-UHFFFAOYSA-N |
| XLogP | 0.39 |
| TPSA | 71.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.26 |
| LogP ≤ 5 | 0.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
The IUPAC name of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide (CID 14956315) is N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide is CCNC(=O)CCn1ccc(=O)c(O)c1C.
What is the InChIKey of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
The InChIKey is XFWRRBCOCGREDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-12-10(15)5-7-13-6-4-9(14)11(16)8(13)2/h4,6,16H,3,5,7H2,1-2H3,(H,12,15).
What are the key properties of N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide?
N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide has a molecular weight of 224.26 g/mol, XLogP of 0.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 14956315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).