| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 11 | Yes |
Popular Name: 1-Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride 1-Imidazo[1,2-a]pyridin-2-ylmeth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1171433-91-2 , 165736-20-9 , 452967-56-5 , 855250-24-7
(imidazo[1,2-a]pyridin-2-ylmethyl)amine
(imidazo[1,2-a]pyridin-2-ylmethyl)amine dihydrochloride
(imidazo[1,2-a]pyridin-2-ylmethyl)amine dihydrochloride hydrate
1-imidazo[1,2-a]pyridin-2-ylmethanamine
1-imidazo[1,2-a]pyridin-2-ylmethanamine hydrobromide
1-Imidazo[1,2-a]pyridin-2-ylmethanaminedihydrochloride
C-Imidazo[1,2-a]pyridin-2-yl-methylamine
C-Imidazo[1,2-a]pyridin-2-yl-methylamine; hydrochloride
IMIDAZOPYRIDINYLMETHANAMINEDIHYDROCHLORID
IMIDAZO[1,2-A]PYRIDIN-2-YL-METHYLAMINE DIHYDROCHLORIDE
IMIDAZO[1,2-A]PYRIDIN-2-YL-METHYLAMINEDIHYDROCHLORIDE
Imidazo[1,2-a]pyridin-2-ylmethanamine
Imidazo[1,2-a]pyridin-2-ylmethanamine dihydrochloride
imidazo[1,2-a]pyridin-2-ylmethanamine hydrochloride
Imidazo[1,2-a]pyridine-2-methanamine
| 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) | 0.72 | 3.04 | -43.43 | 3 | 3 | 1 | 45 | 148.189 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 3.47 | -101.05 | 4 | 3 | 2 | 46 | 149.197 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 150 - 152 | Enamine Building Blocks |
| MP | 150...152 | Enamine Building Blocks |
| MP | 82 - 84 | Enamine Building Blocks |
| MP | 82...84 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 96 - 98 | Enamine Building Blocks |
| MP | 96...98 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
