2,5-Dichloro-4,6-dimethylnicotinic Acid - CAS 142266-66-8

Name: 2,5-Dichloro-4,6-dimethylnicotinic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009335
Product Name:	2,5-Dichloro-4,6-dimethylnicotinic Acid
CAS:	142266-66-8
Synonyms:	2,5-dichloro-4,6-dimethyl-3-pyridinecarboxylic acid; 2,5-dichloro-4,6-dimethylpyridine-3-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2,5-dichloro-4,6-dimethylpyridine-3-carboxylic acid
Description:	2,5-Dichloro-4,6-dimethylnicotinic Acid (CAS# 142266-66-8) is a useful research chemical.
Molecular Weight:	220.05
Molecular Formula:	C8H7Cl2NO2
Canonical SMILES:	CC1=C(C(=NC(=C1Cl)C)Cl)C(=O)O
InChI:	InChI=1S/C8H7Cl2NO2/c1-3-5(8(12)13)7(10)11-4(2)6(3)9/h1-2H3,(H,12,13)
InChI Key:	QJUGBRJQIHDUNF-UHFFFAOYSA-N
LogP:	2.70340

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2168559-63-3]C8H10ClNO2
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Publication Number	Title	Priority Date
US-2020140411-A1	2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors	20181102
WO-2020092667-A1	2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors	20181102
TW-202031643-A	2- amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors	20181102
CN-113272293-A	2-amino-N-heteroaryl-nicotinamide as NAV1.8 inhibitors	20181102
EP-3873893-A1	2-amino-n-heteroaryl-nicotinamides as nav1.8 inhibitors	20181102

Complexity:	212
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	218.9853839
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	218.9853839
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7