Imidazo[1,2-a]pyridine-2-carboxylic acid - CAS 64951-08-2
Catalog: |
BB032596 |
Product Name: |
Imidazo[1,2-a]pyridine-2-carboxylic acid |
CAS: |
64951-08-2 |
Synonyms: |
imidazo[1,2-a]pyridine-2-carboxylic acid |
IUPAC Name: | imidazo[1,2-a]pyridine-2-carboxylic acid |
Description: | Imidazo[1,2-a]pyridine-2-carboxylic acid (CAS# 64951-08-2) is a useful research chemical. |
Molecular Weight: | 162.15 |
Molecular Formula: | C8H6N2O2 |
Canonical SMILES: | C1=CC2=NC(=CN2C=C1)C(=O)O |
InChI: | InChI=1S/C8H6N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h1-5H,(H,11,12) |
InChI Key: | WQLJLPDGSLZYEP-UHFFFAOYSA-N |
Purity: | 95 % |
Density: | 1.41 g/cm3 |
Appearance: | Solid |
MDL: | MFCD03419462 |
LogP: | 1.03250 |
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 |
WO-2020072616-A1 | Process and intermediates for the preparation of certain nematicidal sulfonamides | 20181005 |
WO-2020055725-A1 | Dopamine d3 receptor selective antagonists/partial agonists and uses thereof | 20180911 |
US-2019292150-A1 | Ido-tdo dual inhibitor and related methods of use | 20180323 |
WO-2019180686-A1 | Ido-tdo dual inhibitor and related methods of use | 20180323 |
EP-3728217-A1 | Chromenopyridine derivatives as phosphatidylinositol phosphate kinase inhibitors | 20171222 |
PMID | Publication Date | Title | Journal |
18608774 | 20081201 | Synthesis and anticandidal activity of some imidazopyridine derivatives | Journal of enzyme inhibition and medicinal chemistry |
11822228 | 20011101 | Synthesis and antimicrobial activity of some imidazo-[1,2-a]pyridine-2- carboxylic acid arylidenehydrazide derivatives | Bollettino chimico farmaceutico |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.042927438 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.042927438 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 54.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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