6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine - CAS 1935196-58-9
Catalog: |
BB014973 |
Product Name: |
6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine |
CAS: |
1935196-58-9 |
Synonyms: |
6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine; 6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine |
IUPAC Name: | 6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine |
Description: | 6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine (CAS# 1935196-58-9 ) is a useful research chemical. |
Molecular Weight: | 280.453 |
Molecular Formula: | C5H2ClIN4 |
Canonical SMILES: | C1=NC2=C(NN=C2N=C1Cl)I |
InChI: | InChI=1S/C5H2ClIN4/c6-2-1-8-3-4(7)10-11-5(3)9-2/h1H,(H,9,10,11) |
InChI Key: | USJKPCMUIKHZAM-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021121397-A1 | Substituted alkynyl heterocyclic compound | 20191219 |
US-2021085677-A1 | Shp2 phosphatase inhibitors and methods of making and using the same | 20190924 |
WO-2021061706-A1 | Shp2 phosphatase inhibitors and methods of making and using the same | 20190924 |
WO-2021033153-A1 | Pyrazolo[3,4-b]pyrazine shp2 phosphatase inhibitors | 20190820 |
US-2019389867-A1 | Substituted heterocyclic inhibitors of ptpn11 | 20180502 |
Complexity: | 157 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 279.90127 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 279.90127 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 54.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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