| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 11 | Yes |
Popular Name: 4-(1H-Pyrazol-3-yl)piperidine 4-(1H-Pyrazol-3-yl)piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 278798-08-6 , 690262-00-1
4-(1H-pyrazol-3-yl)piperidine dihydrochloride hydrate
4-(1H-Pyrazol-5-yl)-piperidine
4-(2H-Pyrazol-3-yl)-piperidine
4-(2H-Pyrazol-3-yl)-piperidine dihydrochloride
| 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) | 0.37 | 2.41 | -42.65 | 3 | 3 | 1 | 45 | 152.221 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.