About [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
[2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (PubChem CID 23031334) has the molecular formula C19H22F2NO5PS
and a molecular weight of 445.42 g/mol. Its IUPAC name is [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.
Molecular Properties
| Compound Name | [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate |
| PubChem CID | 23031334 |
| Molecular Formula | C19H22F2NO5PS |
| Molecular Weight | 445.42 g/mol |
| Exact Mass | 445.09 |
| IUPAC Name | [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate |
| SMILES | CC(N)(CCc1ccc(C#CCCOc2cc(F)cc(F)c2)s1)COP(=O)(O)O |
| InChI | InChI=1S/C19H22F2NO5PS/c1-19(22,13-27-28(23,24)25)8-7-18-6-5-17(29-18)4-2-3-9-26-16-11-14(20)10-15(21)12-16/h5-6,10-12H,3,7-9,13,22H2,1H3,(H2,23,24,25) |
| InChIKey | GGUBYQBWPNJWNP-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 102.01 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 445.42 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
|---|
Analyze [2-amino-4-[5-[4-(3,5-difluorophenoxy)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-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The IUPAC name of [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (CID 23031334) is [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.
What is the SMILES notation for [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The canonical SMILES for [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is CC(N)(CCc1ccc(C#CCCOc2cc(F)cc(F)c2)s1)COP(=O)(O)O.
What is the InChIKey of [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The InChIKey is GGUBYQBWPNJWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22F2NO5PS/c1-19(22,13-27-28(23,24)25)8-7-18-6-5-17(29-18)4-2-3-9-26-16-11-14(20)10-15(21)12-16/h5-6,10-12H,3,7-9,13,22H2,1H3,(H2,23,24,25).
What are the key properties of [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
[2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate has a molecular weight of 445.42 g/mol, XLogP of 3.61, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-[5-[4-(3,5-difluorophenoxy)but-1-ynyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is sourced from PubChem (CID 23031334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).