About 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline
4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline (PubChem CID 61351479) has the molecular formula C14H12FN5O
and a molecular weight of 285.28 g/mol. Its IUPAC name is 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline.
Molecular Properties
| Compound Name | 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline |
| PubChem CID | 61351479 |
| Molecular Formula | C14H12FN5O |
| Molecular Weight | 285.28 g/mol |
| Exact Mass | 285.10 |
| IUPAC Name | 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline |
| SMILES | COc1ccccc1-n1nnnc1-c1cc(F)ccc1N |
| InChI | InChI=1S/C14H12FN5O/c1-21-13-5-3-2-4-12(13)20-14(17-18-19-20)10-8-9(15)6-7-11(10)16/h2-8H,16H2,1H3 |
| InChIKey | RGYAVGUCFRKSLE-UHFFFAOYSA-N |
| XLogP | 2.06 |
| TPSA | 78.85 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 285.28 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline?
The IUPAC name of 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline (CID 61351479) is 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline.
What is the SMILES notation for 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline?
The canonical SMILES for 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline is COc1ccccc1-n1nnnc1-c1cc(F)ccc1N.
What is the InChIKey of 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline?
The InChIKey is RGYAVGUCFRKSLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FN5O/c1-21-13-5-3-2-4-12(13)20-14(17-18-19-20)10-8-9(15)6-7-11(10)16/h2-8H,16H2,1H3.
What are the key properties of 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline?
4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline has a molecular weight of 285.28 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-[1-(2-methoxyphenyl)tetrazol-5-yl]aniline is sourced from PubChem (CID 61351479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).