| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 17 | Yes |
Popular Name: 4-(8-methylimidazo[1,2-a]pyridin-2-yl)aniline 4-(8-methylimidazo[1,2-a]pyridin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 365565-88-4 , [365565-88-4]
2-(4-Aminophenyl)-8-methylimidazo[1,2-a]pyridine
4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenylamine
| 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) | 2.45 | -0.21 | -11.54 | 2 | 3 | 0 | 43 | 223.279 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 161 - 163 | KeyOrganics |
| MP | 161...163 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
