In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 4th, 2008 | 13 | Yes |
Popular Name: 6-(Piperidin-1-yl)pyridin-3-amine 6-(Piperidin-1-yl)pyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55403-29-7 , 82857-31-6 , [55403-29-7]
3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-5'-ylamine
3-Amino-6-(piperidino)pyridine
6-(1-piperidinyl)-3-pyridinamine
6-(piperidin-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) | 1.70 | 3.07 | -5.14 | 2 | 3 | 0 | 42 | 177.251 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |