2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine - CAS 1228450-58-5
Catalog: |
BB005534 |
Product Name: |
2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine |
CAS: |
1228450-58-5 |
Synonyms: |
2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine; 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine |
IUPAC Name: | 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine |
Description: | 2-bromo-6-methyl-5H-pyrrolo[2,3-b]pyrazine (CAS# 1228450-58-5 ) is a useful research chemical. |
Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | CC1=CC2=NC(=CN=C2N1)Br |
InChI: | InChI=1S/C7H6BrN3/c1-4-2-5-7(10-4)9-3-6(8)11-5/h2-3H,1H3,(H,9,10) |
InChI Key: | GQYLZUNWOJNSRY-UHFFFAOYSA-N |
LogP: | 2.02880 |
Publication Number | Title | Priority Date |
CN-106336413-A | Compounds used as JAK inhibitor, and use of compounds | 20150709 |
AU-2009324210-A1 | Pyrrolopyrazinyl urea kinase inhibitors | 20081205 |
CA-2744507-A1 | Pyrrolopyrazinyl urea kinase inhibitors | 20081205 |
CN-102232076-A | Pyrrolopyrazinyl urea kinase inhibitors | 20081205 |
EP-2373653-A1 | Pyrrolopyrazinyl urea kinase inhibitors | 20081205 |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 210.97451 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 210.97451 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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