2-Amino-4-(4-amino-2-fluorophenoxy)pyridine - CAS 864244-74-6

Catalog:	BB037919
Product Name:	2-Amino-4-(4-amino-2-fluorophenoxy)pyridine
CAS:	864244-74-6
Synonyms:	4-(4-amino-2-fluorophenoxy)-2-pyridinamine; 4-(4-amino-2-fluorophenoxy)pyridin-2-amine

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Computed Properties

IUPAC Name:	4-(4-amino-2-fluorophenoxy)pyridin-2-amine
Description:	2-Amino-4-(4-amino-2-fluorophenoxy)pyridine (CAS# 864244-74-6 ) is a useful research chemical.
Molecular Weight:	219.22
Molecular Formula:	C11H10FN3O
Canonical SMILES:	C1=CC(=C(C=C1N)F)OC2=CC(=NC=C2)N
InChI:	InChI=1S/C11H10FN3O/c12-9-5-7(13)1-2-10(9)16-8-3-4-15-11(14)6-8/h1-6H,13H2,(H2,14,15)
InChI Key:	AWAOTKYAHSYQNA-UHFFFAOYSA-N
LogP:	3.33980

Publication Number	Title	Priority Date
WO-2013032797-A2	Oxetane 3,3-dicarboxamide compounds and methods of making and using same	20110826
US-2014206679-A1	Heterocyclic pyridone compound, and intermediate, preparation method and use thereof	20110609
US-9562060-B2	Heterocyclic pyridone compound, and intermediate, preparation method and use thereof	20110609
EP-2119706-A1	Pyridine or pyrimidine derivative having excellent cell growth inhibition effect and excellent anti-tumor effect on cell strain having amplification of hgfr gene	20070223
EP-1889836-A1	Novel pyridine derivative and pyrimidine derivative (3)	20050824

PMID	Publication Date	Title	Journal
22252446	20120101	Drug design for ever, from hype to hope	Journal of computer-aided molecular design
21487786	20110401	Docking and quantitative structure-activity relationship studies for 3-fluoro-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yloxy)aniline, 3-fluoro-4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)aniline, and 4-(4-amino-2-fluorophenoxy)-2-pyridinylamine derivatives as c-Met kinase inhibitors	Journal of computer-aided molecular design

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Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.08079011
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	219.08079011
Rotatable Bond Count:	2
Topological Polar Surface Area:	74.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5