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

Ethyl 6-Fluoroimidazo[1,2-a]pyridine-2-carboxylate - CAS 367500-93-4

Catalog:	BB023061
Product Name:	Ethyl 6-Fluoroimidazo[1,2-a]pyridine-2-carboxylate
CAS:	367500-93-4
Synonyms:	6-fluoro-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester; ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
Description:	Ethyl 6-Fluoroimidazo[1,2-a]pyridine-2-carboxylate (CAS# 367500-93-4) is a useful research chemical.
Molecular Weight:	208.19
Molecular Formula:	C10H9FN2O2
Canonical SMILES:	CCOC(=O)C1=CN2C=C(C=CC2=N1)F
InChI:	InChI=1S/C10H9FN2O2/c1-2-15-10(14)8-6-13-5-7(11)3-4-9(13)12-8/h3-6H,2H2,1H3
InChI Key:	YJKYSWGAJNXRJX-UHFFFAOYSA-N
MDL:	MFCD06659035
LogP:	1.65010

Publication Number	Title	Priority Date
WO-2019102494-A1	Heterocyclic compounds as prmt5 inhibitors	20171124
EP-1999130-A1	Pyridopyrimidine derivatives and their use as pde4 inhibitors	20060322
JP-2009530372-A	Pyridopyrimidine derivatives and their use as PDE4 inhibitors	20060322
US-2009233907-A1	Pyridopyrimidine Derivatives and Their Use as PDE4 Inhibitors	20060322
WO-2007108750-A1	Pyridopyrimidine derivatives and their use as pde4 inhibitors	20060322

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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:	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