About 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one
6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one (PubChem CID 135407319) has the molecular formula C15H11FN2O2
and a molecular weight of 270.26 g/mol. Its IUPAC name is 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one.
Molecular Properties
| Compound Name | 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one |
| PubChem CID | 135407319 |
| Molecular Formula | C15H11FN2O2 |
| Molecular Weight | 270.26 g/mol |
| Exact Mass | 270.08 |
| IUPAC Name | 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one |
| SMILES | COc1cccc(-c2nc3ccc(F)cc3c(=O)[nH]2)c1 |
| InChI | InChI=1S/C15H11FN2O2/c1-20-11-4-2-3-9(7-11)14-17-13-6-5-10(16)8-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19) |
| InChIKey | WMNCWEKNTTWUBB-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 54.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.26 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
The IUPAC name of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one (CID 135407319) is 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one.
What is the SMILES notation for 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
The canonical SMILES for 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one is COc1cccc(-c2nc3ccc(F)cc3c(=O)[nH]2)c1.
What is the InChIKey of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
The InChIKey is WMNCWEKNTTWUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2O2/c1-20-11-4-2-3-9(7-11)14-17-13-6-5-10(16)8-12(13)15(19)18-14/h2-8H,1H3,(H,17,18,19).
What are the key properties of 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one?
6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one has a molecular weight of 270.26 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(3-methoxyphenyl)-3H-quinazolin-4-one is sourced from PubChem (CID 135407319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).