| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | Yes |
Popular Name: 5,7-dimethyl[1,8]naphthyridin-2-amine 5,7-dimethyl[1,8]naphthyridin-2-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39565-07-6 , [39565-07-6]
1,8-naphthyridin-2-amine, 5,7-dimethyl-
1,8-Naphthyridin-2-amine,5,7-dimethyl-
2-Amino-5,7-dimethyl-1,8-naphthyridine
5,7-dimethyl-1,8-naphthyridin-2-amine
5,7-Dimethyl-[1,8]naphthyridin-2-ylamine
| 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) | 1.99 | 3.84 | -12.97 | 2 | 3 | 0 | 52 | 173.219 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 4.11 | -25.54 | 3 | 3 | 1 | 53 | 174.227 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 215° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
