4-Phenylpyridine-2-carboxylic Acid - CAS 52565-56-7

Catalog:	BB027871
Product Name:	4-Phenylpyridine-2-carboxylic Acid
CAS:	52565-56-7
Synonyms:	4-phenyl-2-pyridinecarboxylic acid; 4-phenylpyridine-2-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	4-phenylpyridine-2-carboxylic acid
Description:	4-Phenylpyridine-2-carboxylic Acid (CAS# 52565-56-7) is a useful research chemical.
Molecular Weight:	199.21
Molecular Formula:	C12H9NO2
Canonical SMILES:	C1=CC=C(C=C1)C2=CC(=NC=C2)C(=O)O
InChI:	InChI=1S/C12H9NO2/c14-12(15)11-8-10(6-7-13-11)9-4-2-1-3-5-9/h1-8H,(H,14,15)
InChI Key:	VSKRUAKMKGOMBG-UHFFFAOYSA-N
Boiling Point:	405 °C at 760 mmHg
Density:	1.241 g/cm³
MDL:	MFCD04114164
LogP:	2.44680

Publication Number	Title	Priority Date
US-2019382395-A1	Tyrosine Kinase Inhibitors	20180601
WO-2019231942-A1	Quinoline derivatives useful as tyrosine kinase inhibitors	20180601
US-10851093-B2	Tyrosine kinase inhibitors	20180601
CN-112513030-A	Quinoline derivatives as tyrosine kinase inhibitors	20180601
EP-3810596-A1	Quinoline derivatives useful as tyrosine kinase inhibitors	20180601

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	224
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.06332853
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	199.06332853
Rotatable Bond Count:	2
Topological Polar Surface Area:	50.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3