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Ethyl 3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylate

Ethyl 3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylate - CAS 52505-51-8

Catalog:	BB027853
Product Name:	Ethyl 3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:	52505-51-8
Synonyms:	3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid ethyl ester; ethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
Description:	Ethyl 3-Amino-6-methylthieno[2,3-b]pyridine-2-carboxylate (CAS# 52505-51-8) is a useful research chemical.
Molecular Weight:	236.29
Molecular Formula:	C11H12N2O2S
Canonical SMILES:	CCOC(=O)C1=C(C2=C(S1)N=C(C=C2)C)N
InChI:	InChI=1S/C11H12N2O2S/c1-3-15-11(14)9-8(12)7-5-4-6(2)13-10(7)16-9/h4-5H,3,12H2,1-2H3
InChI Key:	KRCQFLONSCMKHX-UHFFFAOYSA-N
LogP:	2.94480

Publication Number	Title	Priority Date
CA-3014192-A1	Thienopyridine carboxamides as ubiquitin-specific protease inhibitors	20160212
US-2020017525-A1	Thienopyridine Carboxamides as Ubiquitin-Specific Protease Inhibitors	20160212
US-10913753-B2	Thienopyridine carboxamides as ubiquitin-specific protease inhibitors	20160212
JP-2009196966-A	Pyrazolidinedione derivative	20080225
EP-2123652-A1	Heterocyclic compound	20070220

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-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
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

Complexity:	275
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	236.0619488
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	236.0619488
Rotatable Bond Count:	3
Topological Polar Surface Area:	93.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3