C18H22N6O — CID 135723963
(4E)-4-[[4-[2-(ethylamino)ethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-pyridazin-4-yl-1H-pyrazol-5-one (PubChem CID 135723963) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is (4E)-4-[[4-[2-(ethylamino)ethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-pyridazin-4-yl-1H-pyrazol-5-one.
| Compound Name | (4E)-4-[[4-[2-(ethylamino)ethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-pyridazin-4-yl-1H-pyrazol-5-one |
|---|---|
| PubChem CID | 135723963 |
| Molecular Formula | C18H22N6O |
| Molecular Weight | 338.42 g/mol |
| Exact Mass | 338.19 |
| IUPAC Name | (4E)-4-[[4-[2-(ethylamino)ethyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-3-pyridazin-4-yl-1H-pyrazol-5-one |
| SMILES | CCNCCc1c(C)[nH]c(/C=C2/C(=O)NN=C2c2ccnnc2)c1C |
| InChI | InChI=1S/C18H22N6O/c1-4-19-7-6-14-11(2)16(22-12(14)3)9-15-17(23-24-18(15)25)13-5-8-20-21-10-13/h5,8-10,19,22H,4,6-7H2,1-3H3,(H,24,25)/b15-9+ |
| InChIKey | XWLHJPJHJICRAB-OQLLNIDSSA-N |
| XLogP | 1.49 |
| TPSA | 95.06 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 338.42 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'ene_five_het_A(201)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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