3H-Imidazo[4,5-b]pyridine-6-carboxylic Acid - CAS 24638-31-1
Catalog: |
BB056176 |
Product Name: |
3H-Imidazo[4,5-b]pyridine-6-carboxylic Acid |
CAS: |
24638-31-1 |
Synonyms: |
3H-IMIDAZO[4,5-B]PYRIDINE-6-CARBOXYLIC ACID; 1H-imidazo[4,5-b]pyridine-6-carboxylic acid; 3H-Imidazo[4,5-b]pyridine-6-carboxylicacid |
IUPAC Name: | 1H-imidazo[4,5-b]pyridine-6-carboxylic acid |
Description: | 3H-Imidazo[4,5-b]pyridine-6-carboxylic Acid is a useful reagent for the preparation of arylaminoalcoholdihydroimidazoquinazoline derivatives for use as kinase inhibitors. |
Molecular Weight: | 163.13 |
Molecular Formula: | C7H5N3O2 |
Canonical SMILES: | C1=C(C=NC2=C1NC=N2)C(=O)O |
InChI: | InChI=1S/C7H5N3O2/c11-7(12)4-1-5-6(8-2-4)10-3-9-5/h1-3H,(H,11,12)(H,8,9,10) |
InChI Key: | ZOESYPWVCKOZBH-UHFFFAOYSA-N |
References: | Scott, W. J., et al. U.S. (2014), US 8895549 B2. |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021126973-A1 | Compounds modulating protein recruitment and/or degradation | 20191217 |
US-2017174688-A1 | Substituted Indoles | 20141218 |
US-2017349589-A9 | Substituted Indoles | 20141218 |
US-9932340-B2 | Substituted indoles | 20141218 |
CN-103450329-A | 3H-imidazo[4,5-c]pyridine-6-formyl-amido acid benzyl esters and their synthesis, anti-tumor activity and use | 20120529 |
CN-103450329-B | 3H-imidazo[4,5-c]pyridine-6-formyl-amido acid benzyl esters and their synthesis, anti-tumor activity and use | 20120529 |
CA-2839395-A1 | Aminomethyl quinolone compounds | 20110712 |
CN-103649053-A | Aminomethyl quinolone compounds | 20110712 |
CN-103649053-B | Amino methyl quinolone compounds | 20110712 |
EP-2731932-A1 | Aminomethyl quinolone compounds | 20110712 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.038176411 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.038176411 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 78.9Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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