| MolName | N-[(Z)-(5-nitrothiophen-3-yl)methylideneamino]pyridin-2-amine |
| MolecularFormula | C10H8N4O2S |
| Smiles | [O-][N+](c1cc(/C=N\Nc2ncccc2)cs1)=O |
| InChI | InChI=1S/C10H8N4O2S/c15-14(16)10-5-8(7-17-10)6-12-13-9-3-1-2-4-11-9/h1-7H,(H,11,13) |
| InChIK | DMPVDXXZKLEBRZ-UHFFFAOYSA-N |
| TotalMolweight | 248.266 |
| Molweight | 248.266 |
| MonoisotopicMass | 248.036796 |
| CLogP | 3.0734 |
| CLogS | -3.389 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 187.61 |
| Relative PSA | 0.45158 |
| PolarSurfaceArea | 111.34 |
| Druglikeness | -2.4386 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.70588 |
| Fragments | 1 |
| Non HAtoms | 17 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 4 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-(5-nitrothiophen-3-yl)methylideneamino]pyridin-2-amine | 2 - N-[(Z)-(5-nitrothiophen-3-yl)methylideneamino]pyridin-2-amine