| Phytochemical Name : 2-(2-Isopropylidenehydrazino)-6-methylpyrimidin-4-ol |
| PCNDIDOT0455 |
| Pubchem CID : 135460313 |
| Molecular formula: C8H12N4O |
| Canonical SMILES : CC1=CC(=O)NC(=N1)NN=C(C)C |
Synonymes : 2-(2-isopropylidenehydrazino)-6-methylpyrimidin-4-ol|66680-04-4|6-Methyl-2-(2-(propan-2-ylidene)hydrazinyl)pyrimidin-4(3H)-one|NSC75853|4(3H)-Pyrimidinone, 6-methyl-2-[2-(1-methylethylidene)hydrazinyl]-|DTXSID50291486|NSC-75853|STL575116|AKOS001721198|Acetone (4-hydroxy-6-methyl-2-pyrimidinyl)hydrazone #|acetone 2-(4-hydroxy-6-methyl-2-pyrimidinyl)hydrazone|6-methyl-2-[2-(propan-2-ylidene)hydrazinyl]pyrimidin-4-ol|Acetone, N2-(4-hydroxy-6-methylpyrimidin-2-yl)hydrazone|6-METHYL-2-[2-(PROPAN-2-YLIDENE)HYDRAZIN-1-YL]PYRIMIDIN-4-OL |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.110 |
| Log Po/w (XLOGP3) : -0.330 |
| Log Po/w (WLOGP) : 0.700 |
| Log Po/w (MLOGP) : 0.520 |
| Log Po/w (SILICOS-IT) : 1.630 |
| Consensus Log Po/w : 0.720 |