About 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea
1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea (PubChem CID 89494764) has the molecular formula C12H24F2N4O2
and a molecular weight of 294.35 g/mol. Its IUPAC name is 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea.
Molecular Properties
| Compound Name | 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea |
| PubChem CID | 89494764 |
| Molecular Formula | C12H24F2N4O2 |
| Molecular Weight | 294.35 g/mol |
| Exact Mass | 294.19 |
| IUPAC Name | 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea |
| SMILES | CNC(=O)N[C@@H]1C[C@@H](COCCF)N(C[C@@H](F)CN)C1 |
| InChI | InChI=1S/C12H24F2N4O2/c1-16-12(19)17-10-4-11(8-20-3-2-13)18(7-10)6-9(14)5-15/h9-11H,2-8,15H2,1H3,(H2,16,17,19)/t9-,10+,11-/m0/s1 |
| InChIKey | PJFURQOYWGLVHV-AXFHLTTASA-N |
| XLogP | -0.36 |
| TPSA | 79.62 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.35 |
| LogP ≤ 5 | -0.36 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea?
The IUPAC name of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea (CID 89494764) is 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea.
What is the SMILES notation for 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea?
The canonical SMILES for 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea is CNC(=O)N[C@@H]1C[C@@H](COCCF)N(C[C@@H](F)CN)C1.
What is the InChIKey of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea?
The InChIKey is PJFURQOYWGLVHV-AXFHLTTASA-N. The full InChI is InChI=1S/C12H24F2N4O2/c1-16-12(19)17-10-4-11(8-20-3-2-13)18(7-10)6-9(14)5-15/h9-11H,2-8,15H2,1H3,(H2,16,17,19)/t9-,10+,11-/m0/s1.
What are the key properties of 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea?
1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea has a molecular weight of 294.35 g/mol, XLogP of -0.36, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,5S)-1-[(2S)-3-amino-2-fluoropropyl]-5-(2-fluoroethoxymethyl)pyrrolidin-3-yl]-3-methylurea is sourced from PubChem (CID 89494764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).