| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 9 | Yes |
Popular Name: 3-Amino-1-methylpyridin-2(1H)-one 3-Amino-1-methylpyridin-2(1H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1523570-95-7 , 33631-01-5 , [33631-01-5]
3-amino-1-methyl-1,2-dihydropyridin-2-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) | -0.24 | 1.22 | -9.63 | 2 | 3 | 0 | 48 | 124.143 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 112 - 114 | Enamine Building Blocks |
| MP | 112...114 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
