| MolName | N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-8-amine |
| MolecularFormula | C15H12N4 |
| Smiles | C(c1ccncc1)=N\Nc1c2ncccc2ccc1 |
| InChI | InChI=1S/C15H12N4/c1-3-13-4-2-8-17-15(13)14(5-1)19-18-11-12-6-9-16-10-7-12/h1-11,19H |
| InChIK | YJHNFNNQFNSWNZ-UHFFFAOYSA-N |
| TotalMolweight | 248.288 |
| Molweight | 248.288 |
| MonoisotopicMass | 248.106196 |
| CLogP | 4.156 |
| CLogS | -3.06 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 201.36 |
| Relative PSA | 0.22303 |
| PolarSurfaceArea | 50.17 |
| Druglikeness | 2.4225 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.63158 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-8-amine | 2 - N-[(Z)-pyridin-4-ylmethylideneamino]quinolin-8-amine