About 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline
2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline (PubChem CID 64771599) has the molecular formula C13H16FN3O
and a molecular weight of 249.29 g/mol. Its IUPAC name is 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline.
Molecular Properties
| Compound Name | 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline |
| PubChem CID | 64771599 |
| Molecular Formula | C13H16FN3O |
| Molecular Weight | 249.29 g/mol |
| Exact Mass | 249.13 |
| IUPAC Name | 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline |
| SMILES | CC(C)n1ccc(COc2ccc(N)c(F)c2)n1 |
| InChI | InChI=1S/C13H16FN3O/c1-9(2)17-6-5-10(16-17)8-18-11-3-4-13(15)12(14)7-11/h3-7,9H,8,15H2,1-2H3 |
| InChIKey | HDRFKOMABMUTKG-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 53.07 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.29 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline?
The IUPAC name of 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline (CID 64771599) is 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline.
What is the SMILES notation for 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline?
The canonical SMILES for 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline is CC(C)n1ccc(COc2ccc(N)c(F)c2)n1.
What is the InChIKey of 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline?
The InChIKey is HDRFKOMABMUTKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN3O/c1-9(2)17-6-5-10(16-17)8-18-11-3-4-13(15)12(14)7-11/h3-7,9H,8,15H2,1-2H3.
What are the key properties of 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline?
2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline has a molecular weight of 249.29 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-[(1-propan-2-ylpyrazol-3-yl)methoxy]aniline is sourced from PubChem (CID 64771599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).