2-(2-Hydroxy-3-pyridyl)acetic Acid - CAS 100960-03-0

Catalog:	BB000403
Product Name:	2-(2-Hydroxy-3-pyridyl)acetic Acid
CAS:	100960-03-0
Synonyms:	2-(2-oxo-1H-pyridin-3-yl)acetic acid; 2-(2-oxo-1H-pyridin-3-yl)acetic acid

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Computed Properties

IUPAC Name:	2-(2-oxo-1H-pyridin-3-yl)acetic acid
Description:	2-(2-Hydroxy-3-pyridyl)acetic Acid (CAS# 100960-03-0) is a useful research chemical.
Molecular Weight:	153.14
Molecular Formula:	C7H7NO3
Canonical SMILES:	C1=CNC(=O)C(=C1)CC(=O)O
InChI:	InChI=1S/C7H7NO3/c9-6(10)4-5-2-1-3-8-7(5)11/h1-3H,4H2,(H,8,11)(H,9,10)
InChI Key:	FYASBBZWSBMUNJ-UHFFFAOYSA-N
LogP:	0.41430

Publication Number	Title	Priority Date
US-2017044133-A1	Novel 2-amino-pyridine and 2-amino-pyrimidine derivatives and medicinal use thereof	20140424
US-9783522-B2	2-amino-pyridine and 2-amino-pyrimidine derivatives and medicinal use thereof	20140424
WO-2015147247-A1	Tricyclic derivative having hiv replication inhibitory activity	20140328
JP-2017502064-A	Aerosol Pirfenidone and Pyridone Analogue Compounds and Uses	20140110
JP-2020090494-A	Compounds of aerosol pirfenidone and pyridone analogs and uses thereof	20140110

PMID	Publication Date	Title	Journal
22239064	20120215	Mechanistic investigations of the ZnCl2-mediated tandem Mukaiyama aldol lactonization: evidence for asynchronous, concerted transition states and discovery of 2-oxopyridyl ketene acetal variants	Journal of the American Chemical Society

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Related Functional Groups

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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
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3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine

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Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.042593085
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	153.042593085
Rotatable Bond Count:	2
Topological Polar Surface Area:	66.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3