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

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Computed Properties

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

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

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
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[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

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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

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