| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: methyl 3-amino-5-bromo-6-(2-pyridinyl)thieno[2,3-b]pyridine-2-carboxylate methyl 3-amino-5-bromo-6-(2-pyri…
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CAS Numbers: 1092352-72-1 , N/A
Methyl 3-amino-5-bromo-6-(2-pyridinyl)thieno-[2,3-b]pyridine-2-carboxylate
Methyl 3-amino-5-bromo-6-(pyridin-2-yl)thieno[2,3-b]pyridine-2-carboxylate
methyl3-amino-5-bromo-6-(2-pyridinyl)thieno-[2,3-b]pyridine-2-carboxylate
| 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) | 2.97 | 5.87 | -9.98 | 2 | 5 | 0 | 78 | 364.224 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 6.21 | -32.52 | 3 | 5 | 1 | 79 | 365.232 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.240000000000000e+002 - 2.260000000000000e+002 | KeyOrganics |
| melting_point | 224 - 226 | KeyOrganics |
| MP | 224-226° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/4957.gif)
![6-(2-pyridyl)thieno[2,3-b]pyridine](http://zinc12.docking.org/img/rings/128643.gif)