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Ethyl 5-Chloroimidazo[1,2-a]pyridine-2-carboxylate

Ethyl 5-Chloroimidazo[1,2-a]pyridine-2-carboxylate - CAS 67625-36-9

Catalog:	BB033345
Product Name:	Ethyl 5-Chloroimidazo[1,2-a]pyridine-2-carboxylate
CAS:	67625-36-9
Synonyms:	5-chloro-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 5-chloroimidazo[1,2-a]pyridine-2-carboxylate
Description:	Ethyl 5-Chloroimidazo[1,2-a]pyridine-2-carboxylate (CAS# 67625-36-9) is a useful research chemical.
Molecular Weight:	224.64
Molecular Formula:	C10H9ClN2O2
Canonical SMILES:	CCOC(=O)C1=CN2C(=N1)C=CC=C2Cl
InChI:	InChI=1S/C10H9ClN2O2/c1-2-15-10(14)7-6-13-8(11)4-3-5-9(13)12-7/h3-6H,2H2,1H3
InChI Key:	UDQYTPCGXBXZCE-UHFFFAOYSA-N
Appearance:	Solid
MDL:	MFCD09864797
LogP:	2.16440

Publication Number	Title	Priority Date
US-2011190319-A1	Substituted heteroaryl fused derivatives as pi3k inhibitors	20091218
US-2014275127-A1	Substituted heteroaryl fused derivatives as pi3k inhibitors	20091218
US-8759359-B2	Substituted heteroaryl fused derivatives as PI3K inhibitors	20091218
US-9403847-B2	Substituted heteroaryl fused derivatives as P13K inhibitors	20091218
WO-2011075643-A1	Substituted heteroaryl fused derivatives as pi3k inhibitors	20091218

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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:	3.3