About 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide
2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide (PubChem CID 95185405) has the molecular formula C25H26F3N3O4
and a molecular weight of 489.49 g/mol. Its IUPAC name is 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide.
Molecular Properties
| Compound Name | 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide |
| PubChem CID | 95185405 |
| Molecular Formula | C25H26F3N3O4 |
| Molecular Weight | 489.49 g/mol |
| Exact Mass | 489.19 |
| IUPAC Name | 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide |
| SMILES | COc1cccc([C@@H](C)NC(=O)Cn2c(-c3ccc(C(F)(F)F)cc3)nc(C)c(CCO)c2=O)c1 |
| InChI | InChI=1S/C25H26F3N3O4/c1-15(18-5-4-6-20(13-18)35-3)29-22(33)14-31-23(30-16(2)21(11-12-32)24(31)34)17-7-9-19(10-8-17)25(26,27)28/h4-10,13,15,32H,11-12,14H2,1-3H3,(H,29,33)/t15-/m1/s1 |
| InChIKey | KUGYHEJSMDXGMN-OAHLLOKOSA-N |
| XLogP | 3.66 |
| TPSA | 93.45 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 489.49 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide?
The IUPAC name of 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide (CID 95185405) is 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide is COc1cccc([C@@H](C)NC(=O)Cn2c(-c3ccc(C(F)(F)F)cc3)nc(C)c(CCO)c2=O)c1.
What is the InChIKey of 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide?
The InChIKey is KUGYHEJSMDXGMN-OAHLLOKOSA-N. The full InChI is InChI=1S/C25H26F3N3O4/c1-15(18-5-4-6-20(13-18)35-3)29-22(33)14-31-23(30-16(2)21(11-12-32)24(31)34)17-7-9-19(10-8-17)25(26,27)28/h4-10,13,15,32H,11-12,14H2,1-3H3,(H,29,33)/t15-/m1/s1.
What are the key properties of 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide?
2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide has a molecular weight of 489.49 g/mol, XLogP of 3.66, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]pyrimidin-1-yl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 95185405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).