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Ethyl 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylate

Ethyl 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylate - CAS 1359655-87-0

Catalog:	BB008260
Product Name:	Ethyl 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylate
CAS:	1359655-87-0
Synonyms:	6-fluoro-3-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate
Description:	Ethyl 6-Fluoroimidazo[1,2-a]pyridine-3-carboxylate (CAS# 1359655-87-0 ) is a useful research chemical.
Molecular Weight:	208.19
Molecular Formula:	C10H9FN2O2
Canonical SMILES:	CCOC(=O)C1=CN=C2N1C=C(C=C2)F
InChI:	InChI=1S/C10H9FN2O2/c1-2-15-10(14)8-5-12-9-4-3-7(11)6-13(8)9/h3-6H,2H2,1H3
InChI Key:	NGXRVKIDBAOAKL-UHFFFAOYSA-N
LogP:	1.65010

Publication Number	Title	Priority Date
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
EP-2651939-A1	SUBSTITUTED N-(1H-INDAZOL-4-YL)IMIDAZO[1,2-a]PYRIDINE-3-CARBOXAMIDE COMPOUNDS AS TYPE III RECEPTOR TYROSINE KINASE INHIBITORS	20101213

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[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
[1427004-19-0]
DBCO-PEG4-NHS ester
[55441-25-3]
1-(2-Cyanophenyl)urea

Complexity:	250
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.0648057
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	208.0648057
Rotatable Bond Count:	3
Topological Polar Surface Area:	43.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4