| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 12 | Yes |
Popular Name: 6-pyrrolidin-1-ylpyridin-3-amine 6-pyrrolidin-1-ylpyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1431963-46-0 , 82857-32-7 , 92808-19-0 , [92808-19-0]
3-Amino-6-(pyrrolidino)pyridine
5-Amino-2-(pyrrolidin-1-yl)pyridine
6-(1-Pyrrolidinyl)-3-pyridinamine
6-(Pyrrolidin-1-yl)pyridin-3-amine
6-(pyrrolidin-1-yl)pyridin-3-amine 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) | 1.20 | 2.31 | -5.27 | 2 | 3 | 0 | 42 | 163.224 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 299 - 301 | Enamine Building Blocks |
| MP | 299...301 | Enamine Building Blocks |
| MP | 83 - 85 | Enamine Building Blocks |
| MP | 83...85 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |