| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 11 | Yes |
Popular Name: 5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol 5-Methyl-[1,2,4]triazolo[1,5-a]p…
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CAS Numbers: 2503-56-2 , [2503-56-2] , [35523-67-2]
5-Methyl-1,2,4-Triazolo[1,5-a]Pyrimidin-7-ol
5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
5-Methyl-s-triazolo[1,5-a]pyrimidin-7-ol
5-Methyl-S-triazolo[1,5-A]pyrimidine-7-ol
5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
7-Hydroxy-5-methyl-1,3,4-triazaindolizine
7-Hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.19 | 3.57 | -43.47 | 0 | 5 | -1 | 66 | 149.133 | 0 | ↓ |
| Ref Reference (pH 7) | -0.27 | 5.01 | -18.09 | 1 | 5 | 0 | 63 | 150.141 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 226 | TCI |
| MP | 281 - 283 | Enamine Building Blocks |
| Melting_Point | 281-285? | Alfa-Aesar |
| Melting_Point | 281-285° | Alfa-Aesar |
| MP | 281...283 | Enamine Building Blocks |
| Mp [°C] | 283 - 287 | Acros Organics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| H phrase | H302: Harmful if swallowed | Acros Organics |
| P phrase | P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell | Acros Organics |
| R phrase | R22: Harmful if swallowed. | Acros Organics |
| Hazard | XN: Harmful | Acros Organics |
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/42374.gif)
