| MolName | 2,6-di(piperidin-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]pyrimidin-4-amine |
| MolecularFormula | C20H27N7 |
| Smiles | C(CC1)CCN1c1cc(N/N=C\c2ccncc2)nc(N2CCCCC2)n1 |
| InChI | InChI=1S/C20H27N7/c1-3-11-26(12-4-1)19-15-18(25-22-16-17-7-9-21-10-8-17)23-20(24-19)27-13-5-2-6-14-27/h7-10,15-16H,1-6,11-14H2,(H,23,24,25) |
| InChIK | HVUNAMTXYIVGSG-UHFFFAOYSA-N |
| TotalMolweight | 365.483 |
| Molweight | 365.483 |
| MonoisotopicMass | 365.232793 |
| CLogP | 5.0151 |
| CLogS | -4.655 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 296.72 |
| Relative PSA | 0.21225 |
| PolarSurfaceArea | 69.54 |
| Druglikeness | 2.872 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 6 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - 2,6-di(piperidin-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]pyrimidin-4-amine | 2 - 2,6-di(piperidin-1-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]pyrimidin-4-amine