In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 10 | Yes |
Popular Name: 6-Aminopyridine-2-carboxylic acid 6-Aminopyridine-2-carboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23628-31-1 , [23628-31-1]
"6-Aminopyridine-2-carboxylic acid, 97%"
2-Aminopyridine-6-carboxylic acid
2-Pyridinecarboxylic acid, 6-amino- (9CI)
6-Amino-2-pyridinecarboxylic acid
6-Amino-2-PyridinecarboxylicAcid
6-Amino-pyridine-2-carboxylic acid
6-Aminopyridine-2-carboxylic acid, 95%
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) | 0.16 | 2.46 | -34.89 | 3 | 4 | 0 | 80 | 138.126 | 1 | ↓ |
Mid Mid (pH 6-8) | 0.16 | 2.04 | -52.94 | 2 | 4 | -1 | 79 | 137.118 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 300-302° | Oakwood Chemical |
MP | 310 - 312 | Enamine Building Blocks |
MP | 310...312 | Enamine Building Blocks |
MP | 320°(dec) | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 98% | Matrix Scientific |
Melting_Point | ca 295? dec. | Alfa-Aesar |
Melting_Point | ca 295° dec. | Alfa-Aesar |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.