| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid 7-Methylimidazo[1,2-a]pyridine-2…
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CAS Numbers: 1220039-32-6 , 1609403-82-8 , 80353-94-2 , 820245-54-3 , N/A , [80353-94-2]
7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
7-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acidhydrobromide
7-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrate
7-Methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
7-methylimidazo[1,2-a]pyridine-2-carboxylicacid
imidazo[1,2-a]pyridine-2-carboxylic acid, 7-methyl-
Imidazo[1,2-a]pyridine-2-carboxylicacid, 7-methyl-
| 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) | 1.51 | 5.25 | -62.19 | 0 | 4 | -1 | 57 | 175.167 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 225 - 229 | Enamine Building Blocks |
| MP | 226 - 228 | Enamine Building Blocks |
| MP | 226...228 | Enamine Building Blocks |
| MP | 229 - 231 | Enamine Building Blocks |
| melting_point | 243 | KeyOrganics |
| MP | 245-247° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
