| MolName | N'-aminopyrazine-2-carboximidamide |
| MolecularFormula | C5H7N5 |
| Smiles | N/C(/c1nccnc1)=N/N |
| InChI | InChI=1S/C5H7N5/c6-5(10-7)4-3-8-1-2-9-4/h1-3H,7H2,(H2,6,10) |
| InChIK | JNVGYAKLZAAYHJ-UHFFFAOYSA-N |
| TotalMolweight | 137.146 |
| Molweight | 137.146 |
| MonoisotopicMass | 137.070145 |
| CLogP | -1.227 |
| CLogS | -0.592 |
| H Acceptors | 5 |
| H Donors | 2 |
| TotalSurfaceArea | 110.79 |
| Relative PSA | 0.57758 |
| PolarSurfaceArea | 90.18 |
| Druglikeness | -3.0465 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7 |
| Fragments | 1 |
| Non HAtoms | 10 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 1 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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1 - N'-aminopyrazine-2-carboximidamide | 2 - N'-aminopyrazine-2-carboximidamide