2-Amino-5-bromoimidazo[1,2-a]pyridine - CAS 1350738-82-7
Catalog: |
BB008070 |
Product Name: |
2-Amino-5-bromoimidazo[1,2-a]pyridine |
CAS: |
1350738-82-7 |
Synonyms: |
5-bromo-2-imidazo[1,2-a]pyridinamine; 5-bromoimidazo[1,2-a]pyridin-2-amine |
IUPAC Name: | 5-bromoimidazo[1,2-a]pyridin-2-amine |
Description: | 2-Amino-5-bromoimidazo[1,2-a]pyridine (CAS# 1350738-82-7) is a useful research chemical. |
Molecular Weight: | 212.05 |
Molecular Formula: | C7H6BrN3 |
Canonical SMILES: | C1=CC2=NC(=CN2C(=C1)Br)N |
InChI: | InChI=1S/C7H6BrN3/c8-5-2-1-3-7-10-6(9)4-11(5)7/h1-4H,9H2 |
InChI Key: | LGEYLALWDKSHHR-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
CN-111892592-A | JAK kinase inhibitors and uses thereof | 20190806 |
WO-2021023207-A1 | Jak kinase inhibitor and use thereof | 20190806 |
CN-111320624-A | Triazolopyridine and imidazopyridine compounds, and preparation method and medical application thereof | 20181214 |
WO-2018237349-A1 | TYPE 1 METHIONYL-ARNT SYNTHASEASE INHIBITORS AND METHODS OF USE | 20170623 |
US-2021155617-A1 | INHIBITORS OF TYPE l METHIONYL-TRNA SYNTHETASE AND METHODS OF USING THEM | 20170623 |
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: | 43.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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