| MolName | 2-[(E)-2-(furan-2-yl)ethenyl]pyridine |
| MolecularFormula | C11H9NO |
| Smiles | C(c1ccco1)=C/c1ncccc1 |
| InChI | InChI=1S/C11H9NO/c1-2-8-12-10(4-1)6-7-11-5-3-9-13-11/h1-9H |
| InChIK | UQKAWCFMOSMMKN-UHFFFAOYSA-N |
| TotalMolweight | 171.198 |
| Molweight | 171.198 |
| MonoisotopicMass | 171.068414 |
| CLogP | 2.1084 |
| CLogS | -2.663 |
| H Acceptors | 2 |
| TotalSurfaceArea | 147.97 |
| Relative PSA | 0.16949 |
| PolarSurfaceArea | 26.03 |
| Druglikeness | -1.045 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.69231 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 2-[(E)-2-(furan-2-yl)ethenyl]pyridine | 2 - 2-[(E)-2-(furan-2-yl)ethenyl]pyridine