| MolName | N'-hydroxy-2-(2-oxopyrrolidin-1-yl)ethanimidamide |
| MolecularFormula | C6H11N3O2 |
| Smiles | N/C(/CN(CCC1)C1=O)=N/O |
| InChI | InChI=1S/C6H11N3O2/c7-5(8-11)4-9-3-1-2-6(9)10/h11H,1-4H2,(H2,7,8) |
| InChIK | FPGFTKAHXLCUKV-UHFFFAOYSA-N |
| TotalMolweight | 157.172 |
| Molweight | 157.172 |
| MonoisotopicMass | 157.085127 |
| CLogP | -0.5572 |
| CLogS | -0.701 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 120.93 |
| Relative PSA | 0.46696 |
| PolarSurfaceArea | 78.92 |
| Druglikeness | 3.345 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 11 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Sp3Atoms | 5 |
| Amides | 1 |
| StereoCon |
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