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Ethyl 7-Chloroimidazo[1,2-a]pyridine-3-carboxylate

Ethyl 7-Chloroimidazo[1,2-a]pyridine-3-carboxylate - CAS 1296201-68-7

Catalog:	BB007006
Product Name:	Ethyl 7-Chloroimidazo[1,2-a]pyridine-3-carboxylate
CAS:	1296201-68-7
Synonyms:	7-chloro-3-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 7-chloroimidazo[1,2-a]pyridine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 7-chloroimidazo[1,2-a]pyridine-3-carboxylate
Description:	Ethyl 7-Chloroimidazo[1,2-a]pyridine-3-carboxylate (CAS# 1296201-68-7) is a useful research chemical.
Molecular Weight:	224.64
Molecular Formula:	C10H9ClN2O2
Canonical SMILES:	CCOC(=O)C1=CN=C2N1C=CC(=C2)Cl
InChI:	InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-6-12-9-5-7(11)3-4-13(8)9/h3-6H,2H2,1H3
InChI Key:	PRZDNEWTCXZFFJ-UHFFFAOYSA-N
Storage:	Inert atmosphere, Room Temperature
LogP:	2.16440

Publication Number	Title	Priority Date
WO-2015004481-A1	Imidazo-condensed bicycles as inhibitors of discoidin domain receptors (ddrs)	20130711
CA-2821712-A1	Substituted n-(1h-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type iii receptor tyrosine kinase inhibitors	20101213
CA-2821712-C	Substituted n-(1h-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type iii receptor tyrosine kinase inhibitors	20101213
CA-3027814-A1	Substituted n-(1h-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as intermediates for type iii receptor tyrosine kinase inhibitors	20101213
DK-2651939-T3	Substituted N- (1H-indazol-4-yl) imidazo [1,2-a] pyridine-3-carboxamide as Type-III-RECEPTOR-tyrosine kinase inhibitors	20101213

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Related Functional Groups

Carbonyl 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
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

Complexity:	250
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.0352552
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.0352552
Rotatable Bond Count:	3
Topological Polar Surface Area:	43.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9