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Ethyl 6-(Aminomethyl)-4-chloropyridine-2-carboxylate

Ethyl 6-(Aminomethyl)-4-chloropyridine-2-carboxylate - CAS 2021241-74-5

Catalog:	BB015713
Product Name:	Ethyl 6-(Aminomethyl)-4-chloropyridine-2-carboxylate
CAS:	2021241-74-5
Synonyms:	6-(aminomethyl)-4-chloro-2-pyridinecarboxylic acid ethyl ester; ethyl 6-(aminomethyl)-4-chloropyridine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 6-(aminomethyl)-4-chloropyridine-2-carboxylate
Description:	Ethyl 6-(Aminomethyl)-4-chloropyridine-2-carboxylate (CAS# 2021241-74-5 ) is a useful research chemical.
Molecular Weight:	214.65
Molecular Formula:	C9H11ClN2O2
Canonical SMILES:	CCOC(=O)C1=NC(=CC(=C1)Cl)CN
InChI:	InChI=1S/C9H11ClN2O2/c1-2-14-9(13)8-4-6(10)3-7(5-11)12-8/h3-4H,2,5,11H2,1H3
InChI Key:	SUKUWPXNWKYGIP-UHFFFAOYSA-N
LogP:	2.07070

Publication Number	Title	Priority Date
EP-3515914-A1	NOVEL 5 or 8-SUBSTITUTED IMIDAZO [1, 5-a]PYRIDINES AS SELECTIVE INHIBITORS OF INDOLEAMINE AND/OR TRYPTOPHANE 2, 3-DIOXYGENASES	20160924
TW-201825487-A	Novel 5 or 8-substituted imidazo[1,5-a]pyridine as a selective inhibitor of indoleamine 2,3-dioxygenase and/or tryptophan 2,3-dioxygenase	20160924
US-2020024273-A1	NOVEL 5 OR 8-SUBSTITUTED IMIDAZO [1,5-a] PYRIDINES AS SELECTIVE INHIBITORS OF INDOLEAMINE AND/OR TRYPTOPHANE 2,3-DIOXYGENASES	20160924
WO-2018054365-A1	NOVEL 5 or 8-SUBSTITUTED IMIDAZO [1, 5-a] PYRIDINES AS SELECTIVE INHIBITORS OF INDOLEAMINE AND/OR TRYPTOPHANE 2, 3-DIOXYGENASES	20160924
US-10882856-B2	5 or 8-substituted imidazo [1,5-a] pyridines as selective inhibitors of indoleamine and/or tryptophane 2,3-dioxygenases	20160924

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Complexity:	201
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	214.0509053
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	214.0509053
Rotatable Bond Count:	4
Topological Polar Surface Area:	65.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9