About 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline
4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline (PubChem CID 65274183) has the molecular formula C11H12FN3OS
and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline.
Molecular Properties
| Compound Name | 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline |
| PubChem CID | 65274183 |
| Molecular Formula | C11H12FN3OS |
| Molecular Weight | 253.30 g/mol |
| Exact Mass | 253.07 |
| IUPAC Name | 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline |
| SMILES | CC(C)c1nsc(Oc2cc(F)ccc2N)n1 |
| InChI | InChI=1S/C11H12FN3OS/c1-6(2)10-14-11(17-15-10)16-9-5-7(12)3-4-8(9)13/h3-6H,13H2,1-2H3 |
| InChIKey | QNFAMNAOUYGGSC-UHFFFAOYSA-N |
| XLogP | 3.18 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 253.30 |
| LogP ≤ 5 | 3.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline?
The IUPAC name of 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline (CID 65274183) is 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline.
What is the SMILES notation for 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline?
The canonical SMILES for 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline is CC(C)c1nsc(Oc2cc(F)ccc2N)n1.
What is the InChIKey of 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline?
The InChIKey is QNFAMNAOUYGGSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3OS/c1-6(2)10-14-11(17-15-10)16-9-5-7(12)3-4-8(9)13/h3-6H,13H2,1-2H3.
What are the key properties of 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline?
4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline has a molecular weight of 253.30 g/mol, XLogP of 3.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-[(3-propan-2-yl-1,2,4-thiadiazol-5-yl)oxy]aniline is sourced from PubChem (CID 65274183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).