About 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one
2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one (PubChem CID 135873156) has the molecular formula C28H24FN3O2S2
and a molecular weight of 517.65 g/mol. Its IUPAC name is 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one.
Molecular Properties
| Compound Name | 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one |
| PubChem CID | 135873156 |
| Molecular Formula | C28H24FN3O2S2 |
| Molecular Weight | 517.65 g/mol |
| Exact Mass | 517.13 |
| IUPAC Name | 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one |
| SMILES | Cc1ncc(-c2cc(-c3c(C)nc(-c4cccc(F)c4O)n(CCc4ccccc4)c3=O)sc2C)s1 |
| InChI | InChI=1S/C28H24FN3O2S2/c1-16-25(23-14-21(17(2)35-23)24-15-30-18(3)36-24)28(34)32(13-12-19-8-5-4-6-9-19)27(31-16)20-10-7-11-22(29)26(20)33/h4-11,14-15,33H,12-13H2,1-3H3 |
| InChIKey | AYSOGPQRUGBUGC-UHFFFAOYSA-N |
| XLogP | 6.77 |
| TPSA | 68.01 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 517.65 |
| LogP ≤ 5 | 6.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one?
The IUPAC name of 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one (CID 135873156) is 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one.
What is the SMILES notation for 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one?
The canonical SMILES for 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one is Cc1ncc(-c2cc(-c3c(C)nc(-c4cccc(F)c4O)n(CCc4ccccc4)c3=O)sc2C)s1.
What is the InChIKey of 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one?
The InChIKey is AYSOGPQRUGBUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24FN3O2S2/c1-16-25(23-14-21(17(2)35-23)24-15-30-18(3)36-24)28(34)32(13-12-19-8-5-4-6-9-19)27(31-16)20-10-7-11-22(29)26(20)33/h4-11,14-15,33H,12-13H2,1-3H3.
What are the key properties of 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one?
2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one has a molecular weight of 517.65 g/mol, XLogP of 6.77, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-2-hydroxyphenyl)-6-methyl-5-[5-methyl-4-(2-methyl-1,3-thiazol-5-yl)thiophen-2-yl]-3-(2-phenylethyl)pyrimidin-4-one is sourced from PubChem (CID 135873156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).