About 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol
5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol (PubChem CID 117319100) has the molecular formula C10H10FN3O2
and a molecular weight of 223.21 g/mol. Its IUPAC name is 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol.
Molecular Properties
| Compound Name | 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol |
| PubChem CID | 117319100 |
| Molecular Formula | C10H10FN3O2 |
| Molecular Weight | 223.21 g/mol |
| Exact Mass | 223.08 |
| IUPAC Name | 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol |
| SMILES | Cc1cc(F)c(-c2noc(CN)n2)cc1O |
| InChI | InChI=1S/C10H10FN3O2/c1-5-2-7(11)6(3-8(5)15)10-13-9(4-12)16-14-10/h2-3,15H,4,12H2,1H3 |
| InChIKey | ZZHMBXVPHPMPMH-UHFFFAOYSA-N |
| XLogP | 1.35 |
| TPSA | 85.17 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.21 |
| LogP ≤ 5 | 1.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol?
The IUPAC name of 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol (CID 117319100) is 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol.
What is the SMILES notation for 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol?
The canonical SMILES for 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol is Cc1cc(F)c(-c2noc(CN)n2)cc1O.
What is the InChIKey of 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol?
The InChIKey is ZZHMBXVPHPMPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2/c1-5-2-7(11)6(3-8(5)15)10-13-9(4-12)16-14-10/h2-3,15H,4,12H2,1H3.
What are the key properties of 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol?
5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol has a molecular weight of 223.21 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[5-(aminomethyl)-1,2,4-oxadiazol-3-yl]-4-fluoro-2-methylphenol is sourced from PubChem (CID 117319100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).