| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 11 | Yes |
Popular Name: (imidazo[1,2-a]pyridin-3-ylmethyl)amine dihydrochloride (imidazo[1,2-a]pyridin-3-ylmethy…
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CAS Numbers: , 1194374-09-8 , 160771-89-1 , 34164-92-6
(H-imidazo[1,2-a]pyridin-3-yl)methanamine hydrochloride
(H-Imidazo[1,2-a]pyridin-3-yl)methanamine, HCl
(imidazo[1,2-a]pyridin-3-ylmethyl)amine
(imidazo[1,2-a]pyridin-3-ylmethyl)amine hydrochloride hydrate
(Imidazo[1,2-a]pyridin-3-ylmethyl)aminedihydrochloride
1-(imidazo[1,2-a]pyridin-3-yl)methanamine
1-imidazo[1,2-a]pyridin-3-ylmethanamine dihydrochloride
C-imidazo[1,2-a]pyridin-3-yl-methylamine
IMIDAZOPYRIDINYLMETHANAMINEHYDROCHLORID
IMIDAZOPYRIDINYLMETHYLAMINEDIHYDROCHLORID
Imidazo[1,2-a]pyridin-3-ylmethanamine
Imidazo[1,2-a]pyridin-3-ylmethanamine dihydrochloride
Imidazo[1,2-a]pyridin-3-ylmethanamine HCl
Imidazo[1,2-a]pyridin-3-ylmethanamine hydrochloride
Imidazo[1,2-a]pyridin-3-ylmethanaminehydrochloride
Imidazo[1,2-a]pyridine-3-methanamine
imidazo[1,2-a]pyridine-3-methanamine dihydrochloride
| 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 | 2.97 | -52.28 | 3 | 3 | 1 | 45 | 148.189 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 3.45 | -100.59 | 4 | 3 | 2 | 46 | 149.197 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
