8-Amino-6-bromoimidazo[1,2-a]pyrazine - CAS 117718-84-0
Catalog: |
BB003989 |
Product Name: |
8-Amino-6-bromoimidazo[1,2-a]pyrazine |
CAS: |
117718-84-0 |
Synonyms: |
6-bromo-8-imidazo[1,2-a]pyrazinamine; 6-bromoimidazo[1,2-a]pyrazin-8-amine |
IUPAC Name: | 6-bromoimidazo[1,2-a]pyrazin-8-amine |
Description: | 8-Amino-6-bromoimidazo[1,2-a]pyrazine (CAS# 117718-84-0) is a useful research chemical. |
Molecular Weight: | 213.03 |
Molecular Formula: | C6H5BrN4 |
Canonical SMILES: | C1=CN2C=C(N=C(C2=N1)N)Br |
InChI: | InChI=1S/C6H5BrN4/c7-4-3-11-2-1-9-6(11)5(8)10-4/h1-3H,(H2,8,10) |
InChI Key: | PPVWNYGAZJHXFQ-UHFFFAOYSA-N |
Density: | 2.09 g/cm3 |
Storage: | Keep in dark place, Inert atmosphere, 2-8 °C |
LogP: | 1.65520 |
Publication Number | Title | Priority Date |
WO-2021070132-A1 | Bi-aryl dihydroorotate dehydrogenase inhibitors | 20191010 |
AU-2018294557-A1 | Imidazo(1,2-a)pyrazine modulators of the adenosine A2A receptor | 20170630 |
CA-3067765-A1 | Imidazo[1,2-a]pyrazine modulators of the adenosine a2a receptor | 20170630 |
CN-110809577-A | Modulators of adenosine A2A receptor | 20170630 |
EP-3645536-A1 | Imidazo[1,2-a]pyrazine modulators of the adenosine a2a receptor | 20170630 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 211.96976 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 211.96976 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 56.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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