About [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
[2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (PubChem CID 23031424) has the molecular formula C19H23FNO4PS
and a molecular weight of 411.44 g/mol. Its IUPAC name is [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.
Molecular Properties
| Compound Name | [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate |
| PubChem CID | 23031424 |
| Molecular Formula | C19H23FNO4PS |
| Molecular Weight | 411.44 g/mol |
| Exact Mass | 411.11 |
| IUPAC Name | [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate |
| SMILES | CC(N)(CCc1ccc(C#CCCc2ccc(F)cc2)s1)COP(=O)(O)O |
| InChI | InChI=1S/C19H23FNO4PS/c1-19(21,14-25-26(22,23)24)13-12-18-11-10-17(27-18)5-3-2-4-15-6-8-16(20)9-7-15/h6-11H,2,4,12-14,21H2,1H3,(H2,22,23,24) |
| InChIKey | BURHOPZTALMYIJ-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 92.78 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 411.44 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate 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 [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The IUPAC name of [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (CID 23031424) is [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.
What is the SMILES notation for [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The canonical SMILES for [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is CC(N)(CCc1ccc(C#CCCc2ccc(F)cc2)s1)COP(=O)(O)O.
What is the InChIKey of [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The InChIKey is BURHOPZTALMYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FNO4PS/c1-19(21,14-25-26(22,23)24)13-12-18-11-10-17(27-18)5-3-2-4-15-6-8-16(20)9-7-15/h6-11H,2,4,12-14,21H2,1H3,(H2,22,23,24).
What are the key properties of [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
[2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate has a molecular weight of 411.44 g/mol, XLogP of 3.63, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-[5-[4-(4-fluorophenyl)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is sourced from PubChem (CID 23031424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).