In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 8 | Yes |
Popular Name: 3-Amino-5-fluoropyridine 3-Amino-5-fluoropyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 210169-05-4 , 462652-33-1 , 896161-34-5 , [210169-05-4]
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) | 0.66 | 0.67 | -4.35 | 2 | 2 | 0 | 39 | 112.107 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 85 - 89 | Enamine Building Blocks |
Melting_Point | 85-89? | Alfa-Aesar |
Melting_Point | 85-89° | Alfa-Aesar |
MP | 85...89 | Enamine Building Blocks |
MP | 86° | Oakwood Chemical |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 97% | Matrix Scientific |
Purity | 98% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.