| MolName | (Z)-1-pyridin-3-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine |
| MolecularFormula | C12H10N4 |
| Smiles | C(c1cnccc1)=N\N=C/c1ncccc1 |
| InChI | InChI=1S/C12H10N4/c1-2-7-14-12(5-1)10-16-15-9-11-4-3-6-13-8-11/h1-10H |
| InChIK | VZJYNHKJKDXCLF-UHFFFAOYSA-N |
| TotalMolweight | 210.239 |
| Molweight | 210.239 |
| MonoisotopicMass | 210.090546 |
| CLogP | 2.8378 |
| CLogS | -2.566 |
| H Acceptors | 4 |
| TotalSurfaceArea | 180.06 |
| Relative PSA | 0.24969 |
| PolarSurfaceArea | 50.5 |
| Druglikeness | 1.7972 |
| Mutagenic | low |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.75 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - (Z)-1-pyridin-3-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine | 2 - (Z)-1-pyridin-3-yl-N-[(Z)-pyridin-2-ylmethylideneamino]methanimine