| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 12 | Yes |
Popular Name: 2-(5-Methyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride 2-(5-Methyl-1,2,4-oxadiazol-3-yl…
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CAS Numbers: 1247892-44-9 , 1258640-84-4 , 1311317-43-7
2-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine
2-(5-methyl-1,2,4-oxadiazol-3-yl)piperidine dihydrochloride
2-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine
2-(5-Methyl-[1,2,4]oxadiazol-3-yl)-piperidine hydrochloride
5-methyl-3-(piperidin-2-yl)-1,2,4-oxadiazole
5-methyl-3-(piperidin-2-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) | 0.67 | 1.47 | -34.77 | 2 | 4 | 1 | 56 | 168.22 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 226 - 228 | Enamine Building Blocks |
| MP | 226...228 | Enamine Building Blocks |
| MP | 239 - 241 | Enamine Building Blocks |
| MP | 239...241 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.