[5-(4-Methoxyphenyl)-3-pyridyl]methanol - CAS 887974-21-2

Catalog:	BB039223
Product Name:	[5-(4-Methoxyphenyl)-3-pyridyl]methanol
CAS:	887974-21-2
Synonyms:	[5-(4-methoxyphenyl)-3-pyridinyl]methanol; [5-(4-methoxyphenyl)pyridin-3-yl]methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	[5-(4-methoxyphenyl)pyridin-3-yl]methanol
Description:	[5-(4-Methoxyphenyl)-3-pyridyl]methanol (CAS# 887974-21-2 ) is a useful research chemical.
Molecular Weight:	215.25
Molecular Formula:	C13H13NO2
Canonical SMILES:	COC1=CC=C(C=C1)C2=CC(=CN=C2)CO
InChI:	InChI=1S/C13H13NO2/c1-16-13-4-2-11(3-5-13)12-6-10(9-15)7-14-8-12/h2-8,15H,9H2,1H3
InChI Key:	KAZWQVHNKWXKGK-UHFFFAOYSA-N
MDL:	MFCD06410316
LogP:	2.24950

Publication Number	Title	Priority Date
EP-2855489-B1	Imidazothiadiazole and imidazopyridazine derivatives as protease activated receptor 4 (par4) inhibitors for treating platelet aggregation	20120426
US-2015119390-A1	Imidazothiadiazole and imidazopyridazine derivatives as protease activated receptor 4 (par4) inhibitors for treating platelet aggregation	20120426
US-9518064-B2	Imidazothiadiazole and imidazopyridazine derivatives as protease activated receptor 4 (PAR4) inhibitors for treating platelet aggregation	20120426

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Complexity:	202
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	215.094628657
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	215.094628657
Rotatable Bond Count:	3
Topological Polar Surface Area:	42.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6