About 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid
2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid (PubChem CID 25065512) has the molecular formula C22H27FN2O3S2
and a molecular weight of 450.60 g/mol. Its IUPAC name is 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid |
| PubChem CID | 25065512 |
| Molecular Formula | C22H27FN2O3S2 |
| Molecular Weight | 450.60 g/mol |
| Exact Mass | 450.14 |
| IUPAC Name | 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid |
| SMILES | CCCCC[C@H](F)c1ccc(N2C(=O)CC[C@@H]2CCSc2nc(C(=O)O)cs2)cc1 |
| InChI | InChI=1S/C22H27FN2O3S2/c1-2-3-4-5-18(23)15-6-8-16(9-7-15)25-17(10-11-20(25)26)12-13-29-22-24-19(14-30-22)21(27)28/h6-9,14,17-18H,2-5,10-13H2,1H3,(H,27,28)/t17-,18+/m1/s1 |
| InChIKey | NRWCXRXAQNCWNO-MSOLQXFVSA-N |
| XLogP | 6.11 |
| TPSA | 70.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 450.60 |
| LogP ≤ 5 | 6.11 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid (CID 25065512) is 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid is CCCCC[C@H](F)c1ccc(N2C(=O)CC[C@@H]2CCSc2nc(C(=O)O)cs2)cc1.
What is the InChIKey of 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid?
The InChIKey is NRWCXRXAQNCWNO-MSOLQXFVSA-N. The full InChI is InChI=1S/C22H27FN2O3S2/c1-2-3-4-5-18(23)15-6-8-16(9-7-15)25-17(10-11-20(25)26)12-13-29-22-24-19(14-30-22)21(27)28/h6-9,14,17-18H,2-5,10-13H2,1H3,(H,27,28)/t17-,18+/m1/s1.
What are the key properties of 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid?
2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid has a molecular weight of 450.60 g/mol, XLogP of 6.11, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2R)-1-[4-[(1S)-1-fluorohexyl]phenyl]-5-oxopyrrolidin-2-yl]ethylsulfanyl]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 25065512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).