5-Bromo-6-methyl-7-azaindole - CAS 958358-00-4
Catalog: |
BB041856 |
Product Name: |
5-Bromo-6-methyl-7-azaindole |
CAS: |
958358-00-4 |
Synonyms: |
5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine; 5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine |
IUPAC Name: | 5-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridine |
Description: | 5-Bromo-6-methyl-7-azaindole (CAS# 958358-00-4) is a useful research chemical. |
Molecular Weight: | 211.06 |
Molecular Formula: | C8H7BrN2 |
Canonical SMILES: | CC1=C(C=C2C=CNC2=N1)Br |
InChI: | InChI=1S/C8H7BrN2/c1-5-7(9)4-6-2-3-10-8(6)11-5/h2-4H,1H3,(H,10,11) |
InChI Key: | LIWNOYGPTTTZOS-UHFFFAOYSA-N |
Boiling Point: | 299 °C at 760 mmHg |
Density: | 1.654 g/cm3 |
LogP: | 2.63380 |
Publication Number | Title | Priority Date |
WO-2021066873-A1 | Condensed heterocycles as bcl-2 inhibitors | 20191003 |
WO-2020041406-A1 | Bcl-2 inhibitors | 20180822 |
US-2021315904-A1 | Bcl-2 inhibitors | 20180822 |
AU-2018223192-A1 | [1,2,4]-triazolo [1,5-a]-pyrimidinyl derivatives substituted with piperidine, morpholine or piperazine as OGA inhibitors | 20170227 |
EP-3585790-A1 | [1,2,4]-triazolo [1,5-a]-pyrimidinyl derivatives substituted with piperidine, morpholine or piperazine as oga inhibitors | 20170227 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 209.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 209.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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