About 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione
5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione (PubChem CID 121437656) has the molecular formula C20H25FN4O3
and a molecular weight of 388.44 g/mol. Its IUPAC name is 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione.
Molecular Properties
| Compound Name | 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione |
| PubChem CID | 121437656 |
| Molecular Formula | C20H25FN4O3 |
| Molecular Weight | 388.44 g/mol |
| Exact Mass | 388.19 |
| IUPAC Name | 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione |
| SMILES | C[C@H]1CN(C(=O)CCC2(C3CC3)NC(=O)NC2=O)CCN1c1ccc(F)cc1 |
| InChI | InChI=1S/C20H25FN4O3/c1-13-12-24(10-11-25(13)16-6-4-15(21)5-7-16)17(26)8-9-20(14-2-3-14)18(27)22-19(28)23-20/h4-7,13-14H,2-3,8-12H2,1H3,(H2,22,23,27,28)/t13-,20?/m0/s1 |
| InChIKey | ULICZOPZEARFEN-SZQRVLIRSA-N |
| XLogP | 1.63 |
| TPSA | 81.75 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 388.44 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydantoin', 'substructure': 'N/A'} |
|---|
Analyze 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]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 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
The IUPAC name of 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione (CID 121437656) is 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione.
What is the SMILES notation for 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
The canonical SMILES for 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione is C[C@H]1CN(C(=O)CCC2(C3CC3)NC(=O)NC2=O)CCN1c1ccc(F)cc1.
What is the InChIKey of 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
The InChIKey is ULICZOPZEARFEN-SZQRVLIRSA-N. The full InChI is InChI=1S/C20H25FN4O3/c1-13-12-24(10-11-25(13)16-6-4-15(21)5-7-16)17(26)8-9-20(14-2-3-14)18(27)22-19(28)23-20/h4-7,13-14H,2-3,8-12H2,1H3,(H2,22,23,27,28)/t13-,20?/m0/s1.
What are the key properties of 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione?
5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione has a molecular weight of 388.44 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-5-[3-[(3S)-4-(4-fluorophenyl)-3-methylpiperazin-1-yl]-3-oxopropyl]imidazolidine-2,4-dione is sourced from PubChem (CID 121437656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).