Methyl 2-quinolinecarboxylate - CAS 19575-07-6

Catalog:	BB015169
Product Name:	Methyl 2-quinolinecarboxylate
CAS:	19575-07-6
Synonyms:	methyl quinoline-2-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	methyl quinoline-2-carboxylate
Description:	Methyl 2-quinolinecarboxylate (CAS# 19575-07-6) is a useful research chemical.
Molecular Weight:	187.19
Molecular Formula:	C11H9NO2
Canonical SMILES:	COC(=O)C1=NC2=CC=CC=C2C=C1
InChI:	InChI=1S/C11H9NO2/c1-14-11(13)10-7-6-8-4-2-3-5-9(8)12-10/h2-7H,1H3
InChI Key:	CILJSZLWPHTUIP-UHFFFAOYSA-N
LogP:	2.02140

Publication Number	Title	Priority Date
CN-113429422-A	Thienoquinolone compound and preparation method and application thereof	20210726
CN-110357880-B	Folded body-based chiral fluorescent compound with circular polarization luminescence property and preparation method and application thereof	20190531
CN-109942547-A	Biologically active novel quinoline substituted trinitrogen azole compound and its synthetic method and application	20190506
CN-109942547-B	Novel quinoline-substituted triazole compound with biological activity and synthesis method and application thereof	20190506
TW-202102494-A	Inhibiting cyclic amp-responsive element-binding protein (creb)	20190315

PMID	Publication Date	Title	Journal
15246094	20040801	Synthesis and antimycobacterial activities of ring-substituted quinolinecarboxylic acid/ester analogues. Part 1	Bioorganic & medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[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
[1427004-19-0]
DBCO-PEG4-NHS ester
[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
[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

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione

Complexity:	217
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.06332853
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	187.06332853
Rotatable Bond Count:	2
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9