About 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one
4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one (PubChem CID 54697772) has the molecular formula C15H16N2O4
and a molecular weight of 288.30 g/mol. Its IUPAC name is 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one.
Molecular Properties
| Compound Name | 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one |
| PubChem CID | 54697772 |
| Molecular Formula | C15H16N2O4 |
| Molecular Weight | 288.30 g/mol |
| Exact Mass | 288.11 |
| IUPAC Name | 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one |
| SMILES | O=C(Cc1c(O)c2ccccc2[nH]c1=O)N1CCOCC1 |
| InChI | InChI=1S/C15H16N2O4/c18-13(17-5-7-21-8-6-17)9-11-14(19)10-3-1-2-4-12(10)16-15(11)20/h1-4H,5-9H2,(H2,16,19,20) |
| InChIKey | ZCLCGSLDFHNBNQ-UHFFFAOYSA-N |
| XLogP | 0.63 |
| TPSA | 82.63 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.30 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one (CID 54697772) is 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one is O=C(Cc1c(O)c2ccccc2[nH]c1=O)N1CCOCC1.
What is the InChIKey of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
The InChIKey is ZCLCGSLDFHNBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-13(17-5-7-21-8-6-17)9-11-14(19)10-3-1-2-4-12(10)16-15(11)20/h1-4H,5-9H2,(H2,16,19,20).
What are the key properties of 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one?
4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one has a molecular weight of 288.30 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-(2-morpholin-4-yl-2-oxoethyl)-1H-quinolin-2-one is sourced from PubChem (CID 54697772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).