Methyl 4,6-Dimethylpyridine-2-carboxylate - CAS 69971-38-6

Catalog:	BB034033
Product Name:	Methyl 4,6-Dimethylpyridine-2-carboxylate
CAS:	69971-38-6
Synonyms:	4,6-dimethyl-2-pyridinecarboxylic acid methyl ester; methyl 4,6-dimethylpyridine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 4,6-dimethylpyridine-2-carboxylate
Description:	Methyl 4,6-Dimethylpyridine-2-carboxylate (CAS# 69971-38-6 ) is a useful research chemical.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	CC1=CC(=NC(=C1)C)C(=O)OC
InChI:	InChI=1S/C9H11NO2/c1-6-4-7(2)10-8(5-6)9(11)12-3/h4-5H,1-3H3
InChI Key:	ZATJRKPUGUEWGE-UHFFFAOYSA-N
LogP:	1.48500

Publication Number	Title	Priority Date
WO-2019068961-A1	NOVEL POLYMERS, PROCESSES FOR THEIR PREPARATION, AND USES THEREFOR, IN PARTICULAR FOR THE CAPTURE OF METALS	20171002
WO-2017103545-A1	Lanthanide complexes for crystallising biological macromolecules and determining the crystallographic structure thereof	20151218
US-10276808-B2	Organic electroluminescent compound and organic electroluminescent device comprising the same	20151210
JP-2010248183-A	Heterocyclic compounds	20090326
US-2011160206-A1	Tri-substituted pyrimidine compounds and their use as pde10 inhibitors	20080904

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[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

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	2
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8