In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2005 | 13 | No |
Popular Name: imidazo[1,2-a]pyridine-6-carbohydrazide imidazo[1,2-a]pyridine-6-carbohy…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 886361-97-3 , [101384-63-8] , [886361-97-3]
1-Benzyl-5-bromo-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
Imidazo[1,2-a]pyridine-6-carboxylic acid hydrazide
Imidazo[1,2-a]pyridine-6-carboxylic acid hydrazide, 97%
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) | -0.36 | 1.92 | -12.4 | 3 | 5 | 0 | 72 | 176.179 | 1 | ↓ |
Mid Mid (pH 6-8) | -0.36 | 2.4 | -37.13 | 4 | 5 | 1 | 74 | 177.187 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 213-215? | Alfa-Aesar |
Melting_Point | 213-215° | Alfa-Aesar |
melting_point | 219 - 221 | KeyOrganics |
MP | 219-221° | Matrix Scientific |
Purity | 97% | Fluorochem |
Purity | >95% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.