| MolName | N-[(Z)-(3-iodophenyl)methylideneamino]pyridine-3-carboxamide |
| MolecularFormula | C13H10N3OI |
| Smiles | O=C(c1cnccc1)N/N=C\c1cccc(I)c1 |
| InChI | InChI=1S/C13H10IN3O/c14-12-5-1-3-10(7-12)8-16-17-13(18)11-4-2-6-15-9-11/h1-9H,(H,17,18) |
| InChIK | FIBWNMMTEQPHRM-UHFFFAOYSA-N |
| TotalMolweight | 351.142 |
| Molweight | 351.142 |
| MonoisotopicMass | 350.98686 |
| CLogP | 2.6378 |
| CLogS | -3.942 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 212.03 |
| Relative PSA | 0.22157 |
| PolarSurfaceArea | 54.35 |
| Druglikeness | 4.9031 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(3-iodophenyl)methylideneamino]pyridine-3-carboxamide | 2 - N-[(Z)-(3-iodophenyl)methylideneamino]pyridine-3-carboxamide