methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate - CAS 111042-90-1

Catalog:	BB002702
Product Name:	methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate
CAS:	111042-90-1
Synonyms:	3-amino-2-thieno[3,2-b]pyridinecarboxylic acid methyl ester; methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate
Description:	methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate (CAS# 111042-90-1) is a useful research chemical.
Molecular Weight:	208.235
Molecular Formula:	C9H8N2O2S
Canonical SMILES:	COC(=O)C1=C(C2=C(S1)C=CC=N2)N
InChI:	InChI=1S/C9H8N2O2S/c1-13-9(12)8-6(10)7-5(14-8)3-2-4-11-7/h2-4H,10H2,1H3
InChI Key:	FFHLOZJKPAWEAX-UHFFFAOYSA-N
Boiling Point:	377.6 °C at 760 mmHg
Density:	1.422 g/cm³
MDL:	MFCD08448152
LogP:	2.24630

Publication Number	Title	Priority Date
US-2019135833-A1	Heterocyclic compounds and uses thereof	20160608
WO-2017214269-A1	Heterocyclic compounds and uses thereof	20160608
US-10919914-B2	Heterocyclic compounds and uses thereof	20160608
AU-2014308703-A1	Furo- and thieno-pyridine carboxamide compounds useful as Pim kinase inhibitors	20130823
CA-2921959-A1	Furo- and thieno-pyridine carboxamide compounds useful as pim kinase inhibitors	20130823

PMID	Publication Date	Title	Journal
22456543	20120328	Aminodi(hetero)arylamines in the thieno[3,2-b]pyridine series: synthesis, effects in human tumor cells growth, cell cycle analysis, apoptosis and evaluation of toxicity using non-tumor cells	Molecules (Basel, Switzerland)

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Related Functional Groups

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

[1799610-89-1]
5-Bromo-4-chloro-6-iodothieno[2,3-d]pyrimidine
[178688-48-7]
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one
[1334645-51-0]
3-Bromo-7-chloro-thieno[3,2-b]pyridine
[253315-25-2]
6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid
[1378867-62-9]
6-iodothieno[2,3-d]pyrimidin-4(3H)-one
[2033056-28-7]
7-bromo-2-chloro-6-methylthieno[3,2-d]pyrimidine

Complexity:	237
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.03064868
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.03064868
Rotatable Bond Count:	2
Topological Polar Surface Area:	93.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2