| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 5-Methylimidazo[1,2-a]pyridine-2-carboxylic acid 5-Methylimidazo[1,2-a]pyridine-2…
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CAS Numbers: 1185540-04-8 , 67625-35-8 , 817172-28-4 , 88751-06-8 , [88751-06-8]
5-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid
5-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
5-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acidhydrobromide
5-methylimidazo[1,2-a]pyridine-2-carboxylic acid dihydrate
5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrobromide
5-methylimidazo[1,2-a]pyridine-2-carboxylicacid
Imidazo[1,2-a]pyridine-2-carboxylicacid, 5-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) | 0.95 | 5.06 | -62.5 | 0 | 4 | -1 | 57 | 175.167 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 238 - 245 | Enamine Building Blocks |
| MP | 238...245 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.