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Ethyl 6-Chloroimidazo[1,5-a]pyridine-5-carboxylate

Ethyl 6-Chloroimidazo[1,5-a]pyridine-5-carboxylate - CAS 2021236-22-4

Catalog:	BB015712
Product Name:	Ethyl 6-Chloroimidazo[1,5-a]pyridine-5-carboxylate
CAS:	2021236-22-4
Synonyms:	6-chloro-5-imidazo[1,5-a]pyridinecarboxylic acid ethyl ester; ethyl 6-chloroimidazo[1,5-a]pyridine-5-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-chloroimidazo[1,5-a]pyridine-5-carboxylate
Description:	Ethyl 6-Chloroimidazo[1,5-a]pyridine-5-carboxylate (CAS# 2021236-22-4 ) is a useful research chemical.
Molecular Weight:	224.64
Molecular Formula:	C10H9ClN2O2
Canonical SMILES:	CCOC(=O)C1=C(C=CC2=CN=CN21)Cl
InChI:	InChI=1S/C10H9ClN2O2/c1-2-15-10(14)9-8(11)4-3-7-5-12-6-13(7)9/h3-6H,2H2,1H3
InChI Key:	RFOLYKBIRFWGQK-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021005222-A1	Inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenase	20190711
EP-3280715-A1	NOVEL 5 OR 8-SUBSTITUTED IMIDAZO [1, 5-a]PYRIDINES AS INDOLEAMINE AND/OR TRYPTOPHANE 2, 3-DIOXYGENASES	20150410
KR-20170137165-A	A novel 5 or 8-substituted imidazo [1,5-a] pyridine as indole amine and / or tryptophan 2,3-dioxygenase	20150410
TW-201706270-A	Novel 5- or 8-substituted imidazo[1,5-a]pyridine as a guanamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenase inhibitor	20150410
US-10280163-B2	5 or 8-substituted imidazo[1, 5-a] pyridines as indoleamine and/or tryptophane 2, 3-dioxygenases	20150410

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

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