| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 8 | No |
Popular Name: 4-Hydrazinopyridine 4-Hydrazinopyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1349715-98-5 , 20815-52-5 , 27256-91-3 , 52834-40-9 , [20815-52-5] , [27256-91-3]
4-hydrazino pyridine hydrochloride
4-hydrazinopyridine dihydrochloride
4-HYDRAZINOPYRIDINE HYDROCHLORIDE
4-hydrazinopyridinehydrochloride
4-hydrazinylpyridine hydrochloride
4-hydrazinylpyridinehydrochloride
Pyridin-4-yl-hydrazine hydrobromide
Pyridin-4-yl-hydrazine hydrochloride
Pyridin-4-ylhydrazine trihydrochloride
None
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | -0.11 | 0.39 | -5.16 | 3 | 3 | 0 | 51 | 109.132 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 142 - 144 | Enamine Building Blocks |
| MP | 142...144 | Enamine Building Blocks |
| MP | 220 - 222 | Enamine Building Blocks |
| MP | 220...222 | Enamine Building Blocks |
| MP | 240 - 242 | Enamine Building Blocks |
| MP | 244-250° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.