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2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide

2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide - CAS 504413-26-7

Catalog:	BB027058
Product Name:	2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide
CAS:	504413-26-7
Synonyms:	2,2,2-trifluoro-N-(2-imidazo[1,2-a]pyridinyl)acetamide; 2,2,2-trifluoro-N-imidazo[1,2-a]pyridin-2-ylacetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,2,2-trifluoro-N-imidazo[1,2-a]pyridin-2-ylacetamide
Description:	2,2,2-Trifluoro-N-(imidazo[1,2-a]pyridin-2-yl)acetamide (CAS# 504413-26-7) is a useful research chemical.
Molecular Weight:	229.16
Molecular Formula:	C9H6F3N3O
Canonical SMILES:	C1=CC2=NC(=CN2C=C1)NC(=O)C(F)(F)F
InChI:	InChI=1S/C9H6F3N3O/c10-9(11,12)8(16)14-6-5-15-4-2-1-3-7(15)13-6/h1-5H,(H,14,16)
InChI Key:	UUNDTHNXCSUIRY-UHFFFAOYSA-N
LogP:	2.48460

Publication Number	Title	Priority Date
US-2020216411-A1	Trpc5 inhibitors and methods of using same	20170907
WO-2019051197-A1	TRPC5 INHIBITORS AND METHODS OF USE	20170907
EP-3678660-A1	Trpc5 inhibitors and methods of using same	20170907
CA-1084930-A	Substituted imidazo (1,2-a) pyridines	19751209

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Related Functional Groups

Carbonyl Compounds

[87-88-7]
Chloranilic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

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:	282
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.04629631
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	229.04629631
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4