methyl thieno[3,2-b]pyridine-6-carboxylate - CAS 212571-01-2

Catalog:	BB016732
Product Name:	methyl thieno[3,2-b]pyridine-6-carboxylate
CAS:	212571-01-2
Synonyms:	6-thieno[3,2-b]pyridinecarboxylic acid methyl ester; methyl thieno[3,2-b]pyridine-6-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl thieno[3,2-b]pyridine-6-carboxylate
Description:	methyl thieno[3,2-b]pyridine-6-carboxylate (CAS# 212571-01-2 ) is a useful research chemical.
Molecular Weight:	193.22
Molecular Formula:	C9H7NO2S
Canonical SMILES:	COC(=O)C1=CC2=C(C=CS2)N=C1
InChI:	InChI=1S/C9H7NO2S/c1-12-9(11)6-4-8-7(10-5-6)2-3-13-8/h2-5H,1H3
InChI Key:	LTGJQBKVEKQZAF-UHFFFAOYSA-N
Boiling Point:	295.191 °C at 760 mmHg
Density:	1.34 g/cm³
LogP:	2.08290

Publication Number	Title	Priority Date
WO-2020011246-A1	Benzene ring-containing compound, preparation method therefor and application thereof	20180713
JP-2016528298-A	Furopyridine and thienopyridinecarboxamide compounds useful as PIM kinase inhibitors	20130823
AU-6968598-A	The preparation and use of ortho-sulfonamido bicyclic heteroaryl hydroxamic acids as matrix metalloproteinase and tace inhibitors	19971006

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Related Functional Groups

Furo&Thieno[n,m-a]Pyridine&Pyrimidine

[309273-77-6]
3-(4-Chlorophenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione
[369397-75-1]
Ethyl (5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetate
[1783964-83-9]
furo[3,2-b]pyridine-7-carboxylic acid
[1251734-15-2]
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[3,2-b]pyridine
[178688-48-7]
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one
[1020058-98-3]
3-Amino-4-(1,5-dimethyl-1H-pyrazol-4-yl)-6-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.01974964
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	193.01974964
Rotatable Bond Count:	2
Topological Polar Surface Area:	67.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8