| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 12 | Yes |
Popular Name: 5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole 5-Methyl-3-(piperidin-3-yl)-1,2,…
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CAS Numbers: 895572-60-8 , 895573-64-5 , [895572-60-8]
3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine
3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride
3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine
3-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine hydrochloride
5-Methyl-3-(piperidin-3-yl)-1,2,4-oxadiazole hydrochloride
| 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) | -0.17 | 1.28 | -43.03 | 2 | 4 | 1 | 56 | 168.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 - 171 | Enamine Building Blocks |
| MP | 169...171 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.