| MolName | N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]pyridine-2-carboxamide |
| MolecularFormula | C17H18N4O2 |
| Smiles | O=C(c1ncccc1)N/N=C\c(cc1)ccc1N1CCOCC1 |
| InChI | InChI=1S/C17H18N4O2/c22-17(16-3-1-2-8-18-16)20-19-13-14-4-6-15(7-5-14)21-9-11-23-12-10-21/h1-8,13H,9-12H2,(H,20,22) |
| InChIK | ITXZMJZIGJEXAF-UHFFFAOYSA-N |
| TotalMolweight | 310.356 |
| Molweight | 310.356 |
| MonoisotopicMass | 310.142976 |
| CLogP | 1.9237 |
| CLogS | -3.053 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 247.59 |
| Relative PSA | 0.24448 |
| PolarSurfaceArea | 66.82 |
| Druglikeness | 5.1193 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.69565 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 4 |
| Amines | 1 |
| Aromatic Amines | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]pyridine-2-carboxamide | 2 - N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]pyridine-2-carboxamide