| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 12 | Yes |
Popular Name: 2-(Piperidin-4-yl)pyridine 2-(Piperidin-4-yl)pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 143924-45-2 , 216688-64-1 , 30532-37-7 , 581-47-5 , N/A , [143924-45-2] , [216688-64-1]
1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl
2-(1 lamda{2}-piperidin-4-yl)pyridin-4-yl dihydrochloride
2-(1 Lamda{2}-piperidin-4-yl)pyridin-4-yldihydrochloride
2-(Piperidin-4-yl)pyridine chlorate
2-(Piperidin-4-yl)pyridine dihydrochloride
2-(Piperidin-4-yl)pyridine hydrochloride
2-(Piperidin-4-yl)pyridinedihydrochloride
2-(Piperidin-4-yl)pyridinehydrochloride
| 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) | 0.57 | 4.06 | -44.59 | 2 | 2 | 1 | 29 | 163.244 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 4.46 | -91.29 | 3 | 2 | 2 | 31 | 164.252 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.580000000000000e+002 - 2.610000000000000e+002 | KeyOrganics |
| melting_point | 258 - 261 | KeyOrganics |
| MP | 258-261° | Matrix Scientific |
| 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.