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Methyl 2-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylate

Methyl 2-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylate - CAS 223788-08-7

Catalog:	BB017569
Product Name:	Methyl 2-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylate
CAS:	223788-08-7
Synonyms:	2-methyl-6-oxo-1H-pyridine-3-carboxylic acid methyl ester; methyl 2-methyl-6-oxo-1H-pyridine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-methyl-6-oxo-1H-pyridine-3-carboxylate
Description:	Methyl 2-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS# 223788-08-7) is a useful research chemical.
Molecular Weight:	167.16
Molecular Formula:	C8H9NO3
Canonical SMILES:	CC1=C(C=CC(=O)N1)C(=O)OC
InChI:	InChI=1S/C8H9NO3/c1-5-6(8(11)12-2)3-4-7(10)9-5/h3-4H,1-2H3,(H,9,10)
InChI Key:	NYZKFYQERYBEAB-UHFFFAOYSA-N
Boiling Point:	341.219 °C at 760 mmHg
Density:	1.201 g/cm³
LogP:	0.88220

Publication Number	Title	Priority Date
WO-2020210379-A1	Phosphatidylinositol 3-kinase inhibitors	20190410
CN-110878096-A	1, 7-naphthyridine derivative and preparation method and application thereof	20180905
WO-2020048380-A1	1,7-naphthyridine derivative and preparation method and use therefor	20180905
CN-112689635-A	1, 7-naphthyridine derivative and preparation method and application thereof	20180905
EP-3835300-A1	1,7-naphthyridine derivative and preparation method and use therefor	20180905

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid

Complexity:	289
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	167.058243149
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	167.058243149
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2