About ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate
ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate (PubChem CID 54703769) has the molecular formula C25H34N2O5
and a molecular weight of 442.56 g/mol. Its IUPAC name is ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate.
Molecular Properties
| Compound Name | ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate |
| PubChem CID | 54703769 |
| Molecular Formula | C25H34N2O5 |
| Molecular Weight | 442.56 g/mol |
| Exact Mass | 442.25 |
| IUPAC Name | ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate |
| SMILES | CCOC(=O)C1CCN(C(c2ccc(C)cc2)c2c(O)cc(C)n(CCOC)c2=O)CC1 |
| InChI | InChI=1S/C25H34N2O5/c1-5-32-25(30)20-10-12-26(13-11-20)23(19-8-6-17(2)7-9-19)22-21(28)16-18(3)27(24(22)29)14-15-31-4/h6-9,16,20,23,28H,5,10-15H2,1-4H3 |
| InChIKey | KVHOVZDBEIXZAJ-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 81.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 442.56 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate?
The IUPAC name of ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate (CID 54703769) is ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate.
What is the SMILES notation for ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate?
The canonical SMILES for ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate is CCOC(=O)C1CCN(C(c2ccc(C)cc2)c2c(O)cc(C)n(CCOC)c2=O)CC1.
What is the InChIKey of ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate?
The InChIKey is KVHOVZDBEIXZAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N2O5/c1-5-32-25(30)20-10-12-26(13-11-20)23(19-8-6-17(2)7-9-19)22-21(28)16-18(3)27(24(22)29)14-15-31-4/h6-9,16,20,23,28H,5,10-15H2,1-4H3.
What are the key properties of ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate?
ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate has a molecular weight of 442.56 g/mol, XLogP of 3.18, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[[4-hydroxy-1-(2-methoxyethyl)-6-methyl-2-oxo-3-pyridinyl]-(4-methylphenyl)methyl]piperidine-4-carboxylate is sourced from PubChem (CID 54703769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).