C13H16ClFN4O3 — CID 120868947
1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride (PubChem CID 120868947) has the molecular formula C13H16ClFN4O3 and a molecular weight of 330.75 g/mol. Its IUPAC name is 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride.
| Compound Name | 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride |
|---|---|
| PubChem CID | 120868947 |
| Molecular Formula | C13H16ClFN4O3 |
| Molecular Weight | 330.75 g/mol |
| Exact Mass | 330.09 |
| IUPAC Name | 1-[5-(5-fluoro-3-methyl-2-nitrophenyl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine;hydrochloride |
| SMILES | CNC(C)Cc1noc(-c2cc(F)cc(C)c2[N+](=O)[O-])n1.Cl |
| InChI | InChI=1S/C13H15FN4O3.ClH/c1-7-4-9(14)6-10(12(7)18(19)20)13-16-11(17-21-13)5-8(2)15-3;/h4,6,8,15H,5H2,1-3H3;1H |
| InChIKey | NFNRDINQHZKYIN-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 94.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 330.75 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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