| MolName | N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]pyridine-3-carboxamide |
| MolecularFormula | C18H14N4O |
| Smiles | C#CCn1c(cccc2)c2c(/C=N\NC(c2cnccc2)=O)c1 |
| InChI | InChI=1S/C18H14N4O/c1-2-10-22-13-15(16-7-3-4-8-17(16)22)12-20-21-18(23)14-6-5-9-19-11-14/h1,3-9,11-13H,10H2,(H,21,23) |
| InChIK | RSFOGNPKPQPCIM-UHFFFAOYSA-N |
| TotalMolweight | 302.336 |
| Molweight | 302.336 |
| MonoisotopicMass | 302.116761 |
| CLogP | 2.2498 |
| CLogS | -3.443 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 247.12 |
| Relative PSA | 0.21791 |
| PolarSurfaceArea | 59.28 |
| Druglikeness | 6.1485 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.6087 |
| Fragments | 1 |
| Non HAtoms | 23 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]pyridine-3-carboxamide | 2 - N-[(Z)-(1-prop-2-ynylindol-3-yl)methylideneamino]pyridine-3-carboxamide