5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid - CAS 1026201-52-4
Catalog: |
BB000907 |
Product Name: |
5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid |
CAS: |
1026201-52-4 |
Synonyms: |
5-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid; 5-bromoimidazo[1,2-a]pyridine-2-carboxylic acid |
IUPAC Name: | 5-bromoimidazo[1,2-a]pyridine-2-carboxylic acid |
Description: | 5-Bromoimidazo[1,2-a]pyridine-2-carboxylic Acid (CAS# 1026201-52-4) is a useful research chemical. |
Molecular Weight: | 241.04 |
Molecular Formula: | C8H5BrN2O2 |
Canonical SMILES: | C1=CC2=NC(=CN2C(=C1)Br)C(=O)O |
InChI: | InChI=1S/C8H5BrN2O2/c9-6-2-1-3-7-10-5(8(12)13)4-11(6)7/h1-4H,(H,12,13) |
InChI Key: | OTRXOKOMHXXKKN-UHFFFAOYSA-N |
LogP: | 1.79500 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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 |
CA-2972927-A1 | Substituted imidazo [1, 2-a] pyridin-2-ylamine compounds, and pharmaceutical compositions and methods of use thereof | 20150128 |
EP-3250572-A1 | Substituted imidazo [1, 2-a]pyridin-2-ylamine compounds, and pharmaceutical compositions and methods of use thereof | 20150128 |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.95344 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.95344 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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