About 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one
5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one (PubChem CID 166319990) has the molecular formula C17H13FN2O2
and a molecular weight of 296.30 g/mol. Its IUPAC name is 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one.
Molecular Properties
| Compound Name | 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one |
| PubChem CID | 166319990 |
| Molecular Formula | C17H13FN2O2 |
| Molecular Weight | 296.30 g/mol |
| Exact Mass | 296.10 |
| IUPAC Name | 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one |
| SMILES | CC(=O)Cn1cncc(-c2ccc3ccccc3c2F)c1=O |
| InChI | InChI=1S/C17H13FN2O2/c1-11(21)9-20-10-19-8-15(17(20)22)14-7-6-12-4-2-3-5-13(12)16(14)18/h2-8,10H,9H2,1H3 |
| InChIKey | RCHGQIHTPJMAGW-UHFFFAOYSA-N |
| XLogP | 2.79 |
| TPSA | 51.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 296.30 |
| LogP ≤ 5 | 2.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one?
The IUPAC name of 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one (CID 166319990) is 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one.
What is the SMILES notation for 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one?
The canonical SMILES for 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one is CC(=O)Cn1cncc(-c2ccc3ccccc3c2F)c1=O.
What is the InChIKey of 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one?
The InChIKey is RCHGQIHTPJMAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN2O2/c1-11(21)9-20-10-19-8-15(17(20)22)14-7-6-12-4-2-3-5-13(12)16(14)18/h2-8,10H,9H2,1H3.
What are the key properties of 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one?
5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one has a molecular weight of 296.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-fluoronaphthalen-2-yl)-3-(2-oxopropyl)pyrimidin-4-one is sourced from PubChem (CID 166319990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).