About 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one
2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one (PubChem CID 55246263) has the molecular formula C13H20N2O3
and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one.
Molecular Properties
| Compound Name | 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one |
| PubChem CID | 55246263 |
| Molecular Formula | C13H20N2O3 |
| Molecular Weight | 252.31 g/mol |
| Exact Mass | 252.15 |
| IUPAC Name | 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one |
| SMILES | CCN(Cc1cc(=O)c(O)co1)C1CCCNC1 |
| InChI | InChI=1S/C13H20N2O3/c1-2-15(10-4-3-5-14-7-10)8-11-6-12(16)13(17)9-18-11/h6,9-10,14,17H,2-5,7-8H2,1H3 |
| InChIKey | FRYHVACANNMMEM-UHFFFAOYSA-N |
| XLogP | 0.92 |
| TPSA | 65.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.31 |
| LogP ≤ 5 | 0.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one?
The IUPAC name of 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one (CID 55246263) is 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one.
What is the SMILES notation for 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one?
The canonical SMILES for 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one is CCN(Cc1cc(=O)c(O)co1)C1CCCNC1.
What is the InChIKey of 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one?
The InChIKey is FRYHVACANNMMEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-2-15(10-4-3-5-14-7-10)8-11-6-12(16)13(17)9-18-11/h6,9-10,14,17H,2-5,7-8H2,1H3.
What are the key properties of 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one?
2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one has a molecular weight of 252.31 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(piperidin-3-yl)amino]methyl]-5-hydroxypyran-4-one is sourced from PubChem (CID 55246263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).