| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 12 | Yes |
Popular Name: 3-Pyridin-3-yl-1H-1,2,4-triazol-5-amine 3-Pyridin-3-yl-1H-1,2,4-triazol-…
Find On: PubMed — Wikipedia — Google
CAS Number: 35607-27-3
1H-1,2,4-triazol-5-amine, 3-(3-pyridinyl)-
3-(3-pyridinyl)-1H-1,2,4-triazol-5-amine
3-(3-Pyridyl)-1H-1,2,4-triazol-5-amine
3-(Pyridin-3-yl)-1H-1,2,4-triazol-5-amine
5-Pyridin-3-yl-2H-[1,2,4]triazol-3-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) | 0.24 | 3.14 | -12.78 | 3 | 5 | 0 | 80 | 161.168 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 207 - 209 | Enamine Building Blocks |
| MP | 207...209 | Enamine Building Blocks |
| 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.