C11H14Cl2N4O — CID 6152899
2,2-dichloro-N-[(Z)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-1-methylcyclopropane-1-carboxamide (PubChem CID 6152899) has the molecular formula C11H14Cl2N4O and a molecular weight of 289.17 g/mol. Its IUPAC name is 2,2-dichloro-N-[(Z)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-1-methylcyclopropane-1-carboxamide.
| Compound Name | 2,2-dichloro-N-[(Z)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-1-methylcyclopropane-1-carboxamide |
|---|---|
| PubChem CID | 6152899 |
| Molecular Formula | C11H14Cl2N4O |
| Molecular Weight | 289.17 g/mol |
| Exact Mass | 288.05 |
| IUPAC Name | 2,2-dichloro-N-[(Z)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-1-methylcyclopropane-1-carboxamide |
| SMILES | Cc1c(/C=N\NC(=O)C2(C)CC2(Cl)Cl)cnn1C |
| InChI | InChI=1S/C11H14Cl2N4O/c1-7-8(5-15-17(7)3)4-14-16-9(18)10(2)6-11(10,12)13/h4-5H,6H2,1-3H3,(H,16,18)/b14-4- |
| InChIKey | TVIPPAZEJJTCIJ-CPSFFCFKSA-N |
| XLogP | 1.76 |
| TPSA | 59.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 289.17 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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