About (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione
(5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione (PubChem CID 54584371) has the molecular formula C17H14F3N3O4S
and a molecular weight of 413.38 g/mol. Its IUPAC name is (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione.
Molecular Properties
| Compound Name | (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione |
| PubChem CID | 54584371 |
| Molecular Formula | C17H14F3N3O4S |
| Molecular Weight | 413.38 g/mol |
| Exact Mass | 413.07 |
| IUPAC Name | (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione |
| SMILES | C[C@H]1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)N1Cc1ccccn1 |
| InChI | InChI=1S/C17H14F3N3O4S/c1-11-15(24)23(16(25)22(11)10-12-4-2-3-9-21-12)13-5-7-14(8-6-13)28(26,27)17(18,19)20/h2-9,11H,10H2,1H3/t11-/m0/s1 |
| InChIKey | ZTLJHIHEBFZORO-NSHDSACASA-N |
| XLogP | 2.73 |
| TPSA | 87.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 413.38 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
|---|
Analyze (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione?
The IUPAC name of (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione (CID 54584371) is (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione?
The canonical SMILES for (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione is C[C@H]1C(=O)N(c2ccc(S(=O)(=O)C(F)(F)F)cc2)C(=O)N1Cc1ccccn1.
What is the InChIKey of (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione?
The InChIKey is ZTLJHIHEBFZORO-NSHDSACASA-N. The full InChI is InChI=1S/C17H14F3N3O4S/c1-11-15(24)23(16(25)22(11)10-12-4-2-3-9-21-12)13-5-7-14(8-6-13)28(26,27)17(18,19)20/h2-9,11H,10H2,1H3/t11-/m0/s1.
What are the key properties of (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione?
(5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione has a molecular weight of 413.38 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-methyl-1-(pyridin-2-ylmethyl)-3-[4-(trifluoromethylsulfonyl)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 54584371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).