| MolName | 2-[(Z)-quinolin-4-ylmethylideneamino]guanidine |
| MolecularFormula | C11H11N5 |
| Smiles | NC(N)=N/N=C\c1ccnc2ccccc12 |
| InChI | InChI=1S/C11H11N5/c12-11(13)16-15-7-8-5-6-14-10-4-2-1-3-9(8)10/h1-7H,(H4,12,13,16) |
| InChIK | JNKWYJCBUQSJBN-UHFFFAOYSA-N |
| TotalMolweight | 213.243 |
| Molweight | 213.243 |
| MonoisotopicMass | 213.101445 |
| CLogP | 2.1893 |
| CLogS | -3.696 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 171.39 |
| Relative PSA | 0.37651 |
| PolarSurfaceArea | 89.65 |
| Druglikeness | 1.5909 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | dimethylene-hydrazine; imine/hydrazone of aldehyde |
| Shape Index | 0.625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 10 |
| Symmetricatoms | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 2-[(Z)-quinolin-4-ylmethylideneamino]guanidine | 2 - 2-[(Z)-quinolin-4-ylmethylideneamino]guanidine