| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 15 | Yes |
Popular Name: Ethyl 6-methylimidazo[1,2-a]pyridine-2-carboxylate Ethyl 6-methylimidazo[1,2-a]pyri…
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CAS Numbers: 70705-30-5 , 860457-99-4 , N/A , [70705-30-5]
3-Bromo-4-methylpicolinonitrile
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
6-Methylimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
6-methylimidazo[1,2-a]pyridine-2-carboxylicacidethylester
Ethyl 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate, 95%
ethyl 6-methylH-imidazo[1,2-a]pyridine-2-carboxylate
ethyl-6-methylimidazo[1,2-a]pyridine-2-carboxylate
| 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) | 2.15 | 7.21 | -10.8 | 0 | 4 | 0 | 44 | 204.229 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 139-144? | Alfa-Aesar |
| Melting_Point | 153-155? | Alfa-Aesar |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.