| MolName | N-[(Z)-quinolin-6-ylmethylideneamino]pyrazine-2-carboxamide |
| MolecularFormula | C15H11N5O |
| Smiles | O=C(c1nccnc1)N/N=C\c1cc2cccnc2cc1 |
| InChI | InChI=1S/C15H11N5O/c21-15(14-10-16-6-7-18-14)20-19-9-11-3-4-13-12(8-11)2-1-5-17-13/h1-10H,(H,20,21) |
| InChIK | OBZMNZKPKZIGJP-UHFFFAOYSA-N |
| TotalMolweight | 277.286 |
| Molweight | 277.286 |
| MonoisotopicMass | 277.09636 |
| CLogP | 1.5698 |
| CLogS | -2.861 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 217.87 |
| Relative PSA | 0.31634 |
| PolarSurfaceArea | 80.13 |
| Druglikeness | 4.4687 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 21 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Aromatic Nitrogens | 3 |
| StereoCon |
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1 - N-[(Z)-quinolin-6-ylmethylideneamino]pyrazine-2-carboxamide | 2 - N-[(Z)-quinolin-6-ylmethylideneamino]pyrazine-2-carboxamide