| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 8 | Yes |
Popular Name: 3-Amino-5-methylpyridine 3-Amino-5-methylpyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187932-24-6 , 3430-19-1 , 957065-90-6 , [957065-90-6]
3-Amino-5-(methyl-d3)-pyridine
3-Amino-5-methyl-pyridine hydrochloride
3-Amino-5-methylpyridine hydrochloride
3-Pyridinamine, 5-methyl- (9CI)
5-methyl-3-pyridinamine hydrochloride
5-Methylpyridin-3-amine 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) | 0.78 | 1.25 | -4.75 | 2 | 2 | 0 | 39 | 108.144 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 1.53 | -27.74 | 3 | 2 | 1 | 40 | 109.152 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 155 / 21 | TCI |
| MP | 59 - 63 | Enamine Building Blocks |
| MP | 59-63° | Oakwood Chemical |
| MP | 59-64° | Oakwood Chemical |
| MP | 59...63 | Enamine Building Blocks |
| MP | 65 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Matrix Scientific |
| Warnings | IRRITANT-HARMFUL | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.