| MolName | (2Z)-5-amino-2-benzylidene-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione |
| MolecularFormula | C18H19N5O2 |
| Smiles | NC(N(C(/C(/N1)=C/c2ccccc2)=O)C1=NC1=O)=C1N1CCCCC1 |
| InChI | InChI=1S/C18H19N5O2/c19-15-14(22-9-5-2-6-10-22)16(24)21-18-20-13(17(25)23(15)18)11-12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,19H2,(H,20,21,24) |
| InChIK | GDIPALKJWCFBCB-UHFFFAOYSA-N |
| TotalMolweight | 337.382 |
| Molweight | 337.382 |
| MonoisotopicMass | 337.153875 |
| CLogP | 1.2559 |
| CLogS | -4.636 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 248.24 |
| Relative PSA | 0.28771 |
| PolarSurfaceArea | 91.03 |
| Druglikeness | 3.3755 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (2Z)-5-amino-2-benzylidene-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione | 2 - (2Z)-5-amino-2-benzylidene-6-piperidin-1-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione