6-(Benzyloxy)pyridine-2-carbonitrile - CAS 190582-95-7

Catalog:	BB014726
Product Name:	6-(Benzyloxy)pyridine-2-carbonitrile
CAS:	190582-95-7
Synonyms:	6-phenylmethoxy-2-pyridinecarbonitrile; 6-phenylmethoxypyridine-2-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	6-phenylmethoxypyridine-2-carbonitrile
Description:	6-(Benzyloxy)pyridine-2-carbonitrile (CAS# 190582-95-7) is a useful research chemical.
Molecular Weight:	210.23
Molecular Formula:	C13H10N2O
Canonical SMILES:	C1=CC=C(C=C1)COC2=CC=CC(=N2)C#N
InChI:	InChI=1S/C13H10N2O/c14-9-12-7-4-8-13(15-12)16-10-11-5-2-1-3-6-11/h1-8H,10H2
InChI Key:	FWIJCBURYXWOFE-UHFFFAOYSA-N
LogP:	2.53228

Publication Number	Title	Priority Date
KR-20210035059-A	Compound as p62 ligand, composition for preventing, improving or treating proteinopathies comprising the same	20190920
WO-2021054804-A1	Novel p62 ligand compound, and composition containing same for preventing, ameliorating, or treating proteinopathies	20190920
CA-2459224-C	1,3-benzothiazinone derivatives and the use thereof	20010903
EP-1424336-A1	1,3-benzothiazinone derivatives and use thereof	20010903
JP-2004075652-A	1,3-benzothiazinone derivatives and uses	20010903

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Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.079312947
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	210.079312947
Rotatable Bond Count:	3
Topological Polar Surface Area:	45.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7