| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 11 | Yes |
Popular Name: 3-(AMINOMETHYL)-4,6-DIMETHYLPYRIDIN-2(1H)-ONE HYDROCHLORIDE 3-(AMINOMETHYL)-4,6-DIMETHYLPYRI…
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CAS Numbers: 1173081-96-3 , 771579-27-2 , 79173-38-9 , [1173081-96-3] , [771579-27-2]
2(1H)-Pyridinone, 3-(aminomethyl)-4,6-dimethyl-
2(1H)-Pyridinone, 3-(aminomethyl)-4,6-dimethyl- (9CI)
2(1H)-Pyridinone,3-(aminomethyl)-4,6-dimethyl-
2(1H)-Pyridinone,?3-(aminomethyl)-4,6-dimethyl-,?hydrochloride?(1:1)
3-(aminomethyl)-4,6-dimethyl-1,2-dihydropyridin-2-one
3-(aminomethyl)-4,6-dimethyl-1,2-dihydropyridine-2-one
3-(Aminomethyl)-4,6-dimethyl-1h-pyridin-2-one HCl
3-(aminomethyl)-4,6-dimethyl-1H-pyridin-2-one hydrochloride
3-(Aminomethyl)-4,6-dimethyl-1h-pyridin-2-one, HCl
3-(aminomethyl)-4,6-dimethyl-2(1H)-Pyridinone
3-(Aminomethyl)-4,6-dimethylpyridin-2(1H)-one
| 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) | 0.31 | 0.57 | -40.39 | 4 | 3 | 1 | 61 | 153.205 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139 - 141 | Enamine Building Blocks |
| MP | 139...141 | Enamine Building Blocks |
| MP | 281 - 283 | Enamine Building Blocks |
| MP | 281...283 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
