About 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid
3-[(3-fluorophenyl)carbamothioylamino]propanoic acid (PubChem CID 2730333) has the molecular formula C10H11FN2O2S
and a molecular weight of 242.27 g/mol. Its IUPAC name is 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid.
Molecular Properties
| Compound Name | 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid |
| PubChem CID | 2730333 |
| Molecular Formula | C10H11FN2O2S |
| Molecular Weight | 242.27 g/mol |
| Exact Mass | 242.05 |
| IUPAC Name | 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid |
| SMILES | O=C(O)CCNC(=S)Nc1cccc(F)c1 |
| InChI | InChI=1S/C10H11FN2O2S/c11-7-2-1-3-8(6-7)13-10(16)12-5-4-9(14)15/h1-3,6H,4-5H2,(H,14,15)(H2,12,13,16) |
| InChIKey | IDUQJSVSUWHGEQ-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 61.36 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.27 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
The IUPAC name of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid (CID 2730333) is 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid.
What is the SMILES notation for 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
The canonical SMILES for 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid is O=C(O)CCNC(=S)Nc1cccc(F)c1.
What is the InChIKey of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
The InChIKey is IDUQJSVSUWHGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O2S/c11-7-2-1-3-8(6-7)13-10(16)12-5-4-9(14)15/h1-3,6H,4-5H2,(H,14,15)(H2,12,13,16).
What are the key properties of 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid?
3-[(3-fluorophenyl)carbamothioylamino]propanoic acid has a molecular weight of 242.27 g/mol, XLogP of 1.59, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-fluorophenyl)carbamothioylamino]propanoic acid is sourced from PubChem (CID 2730333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).