| MolName | (6Z)-6-[amino(cyano)methylidene]-1H-pyridine-2,3,5-tricarbonitrile |
| MolecularFormula | C10H4N6 |
| Smiles | N/C(/C#N)=C(/C(C#N)=C1)\NC(C#N)=C1C#N |
| InChI | InChI=1S/C10H4N6/c11-2-6-1-7(3-12)10(8(15)4-13)16-9(6)5-14/h1,16H,15H2 |
| InChIK | LXOFWDFCKXLBOL-UHFFFAOYSA-N |
| TotalMolweight | 208.184 |
| Molweight | 208.184 |
| MonoisotopicMass | 208.049744 |
| CLogP | -0.9634 |
| CLogS | -2.974 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 177.37 |
| Relative PSA | 0.4565 |
| PolarSurfaceArea | 133.21 |
| Druglikeness | -5.295 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5625 |
| Fragments | 1 |
| Non HAtoms | 16 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rings Closures | 1 |
| Small Rings | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (6Z)-6-[amino(cyano)methylidene]-1H-pyridine-2,3,5-tricarbonitrile | 2 - (6Z)-6-[amino(cyano)methylidene]-1H-pyridine-2,3,5-tricarbonitrile