C13H10F3N5O4 — CID 19298016
[(Z)-[amino-(4-nitrophenyl)methylidene]amino] 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylate (PubChem CID 19298016) has the molecular formula C13H10F3N5O4 and a molecular weight of 357.25 g/mol. Its IUPAC name is [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylate.
| Compound Name | [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylate |
|---|---|
| PubChem CID | 19298016 |
| Molecular Formula | C13H10F3N5O4 |
| Molecular Weight | 357.25 g/mol |
| Exact Mass | 357.07 |
| IUPAC Name | [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 1-methyl-5-(trifluoromethyl)pyrazole-3-carboxylate |
| SMILES | Cn1nc(C(=O)O/N=C(\N)c2ccc([N+](=O)[O-])cc2)cc1C(F)(F)F |
| InChI | InChI=1S/C13H10F3N5O4/c1-20-10(13(14,15)16)6-9(18-20)12(22)25-19-11(17)7-2-4-8(5-3-7)21(23)24/h2-6H,1H3,(H2,17,19) |
| InChIKey | QTQGEXHQPMGBSY-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 125.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 357.25 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'oxime_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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