C12H11BrFN5O3 — CID 139510915
[(E)-2-[[4-(6-bromo-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]methyl]-3-fluoroprop-2-enyl]carbamic acid (PubChem CID 139510915) has the molecular formula C12H11BrFN5O3 and a molecular weight of 372.15 g/mol. Its IUPAC name is [(E)-2-[[4-(6-bromo-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]methyl]-3-fluoroprop-2-enyl]carbamic acid.
| Compound Name | [(E)-2-[[4-(6-bromo-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]methyl]-3-fluoroprop-2-enyl]carbamic acid |
|---|---|
| PubChem CID | 139510915 |
| Molecular Formula | C12H11BrFN5O3 |
| Molecular Weight | 372.15 g/mol |
| Exact Mass | 371.00 |
| IUPAC Name | [(E)-2-[[4-(6-bromo-2-pyridinyl)-5-oxo-1,2,4-triazol-1-yl]methyl]-3-fluoroprop-2-enyl]carbamic acid |
| SMILES | O=C(O)NC/C(=C\F)Cn1ncn(-c2cccc(Br)n2)c1=O |
| InChI | InChI=1S/C12H11BrFN5O3/c13-9-2-1-3-10(17-9)18-7-16-19(12(18)22)6-8(4-14)5-15-11(20)21/h1-4,7,15H,5-6H2,(H,20,21)/b8-4+ |
| InChIKey | LFXSRZAVQRZFKL-XBXARRHUSA-N |
| XLogP | 1.31 |
| TPSA | 102.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 372.15 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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