| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 11 | Yes |
Popular Name: 6-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine 6-methyl-1H-pyrazolo[3,4-b]pyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 79173-38-9 , [79173-38-9]
"6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, 97%"
1H-Pyrazolo[3,4-b]pyridin-3-amine
6 Methy1-1H-pyrazolo[3,4-6]pyridin-3-amine
6-Methyl-1(2)H-pyrazolo[3,4-b]pyridin-3-ylamine
6-Methyl-1H-pyrazolo[3,4-b]pyridin-3-ylamine
6-Methyl-7H-pyrazolo[3,4-b]pyridin-3-amine
| 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) | 0.39 | 2.12 | -30.51 | 4 | 4 | 1 | 69 | 149.177 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2 | -8.67 | 3 | 4 | 0 | 68 | 148.169 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.