| MolName | N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-2-amine |
| MolecularFormula | C12H10N4O2 |
| Smiles | [O-][N+](c1c(/C=N\Nc2ncccc2)cccc1)=O |
| InChI | InChI=1S/C12H10N4O2/c17-16(18)11-6-2-1-5-10(11)9-14-15-12-7-3-4-8-13-12/h1-9H,(H,13,15) |
| InChIK | JYCCDLFFUWOQCI-UHFFFAOYSA-N |
| TotalMolweight | 242.237 |
| Molweight | 242.237 |
| MonoisotopicMass | 242.080376 |
| CLogP | 3.0994 |
| CLogS | -3.339 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 191.67 |
| Relative PSA | 0.33579 |
| PolarSurfaceArea | 83.1 |
| Druglikeness | -3.1321 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.61111 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-2-amine | 2 - N-[(Z)-(2-nitrophenyl)methylideneamino]pyridin-2-amine