2-(4-Pyridyl)quinoline-4-carboxylic Acid - CAS 14228-23-0

Catalog:	BB009341
Product Name:	2-(4-Pyridyl)quinoline-4-carboxylic Acid
CAS:	14228-23-0
Synonyms:	2-pyridin-4-yl-4-quinolinecarboxylic acid; 2-pyridin-4-ylquinoline-4-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	2-pyridin-4-ylquinoline-4-carboxylic acid
Description:	2-(4-Pyridyl)quinoline-4-carboxylic Acid (CAS# 14228-23-0) is a useful research chemical.
Molecular Weight:	250.25
Molecular Formula:	C15H10N2O2
Canonical SMILES:	C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
InChI:	InChI=1S/C15H10N2O2/c18-15(19)12-9-14(10-5-7-16-8-6-10)17-13-4-2-1-3-11(12)13/h1-9H,(H,18,19)
InChI Key:	IBXRRNLSWGROLA-UHFFFAOYSA-N
Boiling Point:	468.4 °C at 760 mmHg
Density:	1.332 g/cm³
Appearance:	Solid
LogP:	2.99500

Publication Number	Title	Priority Date
CN-112341389-A	Nitrogen-containing aromatic heterocycle substituted quinoline formamide derivative and application thereof	20201027
CN-111574530-A	ACC inhibitor and medical application thereof	20200421
CN-105111758-A	High modulus agent for asphalt mixture, preparation method of high modulus agent and asphalt composition	20150922
US-2012058133-A1	Inhibition of trna synthetases and therapeutic applications thereof	20090219
WO-2010096170-A2	Inhibition of trna synthetases and therapeutic applications thereof	20090219

PMID	Publication Date	Title	Journal
25890075	20150101	Discovery of the 2-phenyl-4,5,6,7-Tetrahydro-1H-indole as a novel anti-hepatitis C virus targeting scaffold	European journal of medicinal chemistry
11229766	20010226	A series of quinoline analogues as potent inhibitors of C. albicans prolyl tRNA synthetase	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	328
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	250.074227566
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	250.074227566
Rotatable Bond Count:	2
Topological Polar Surface Area:	63.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3