5-Fluoro-2-methoxypyridine-3-methanol - CAS 874822-98-7

Catalog:	BB038489
Product Name:	5-Fluoro-2-methoxypyridine-3-methanol
CAS:	874822-98-7
Synonyms:	(5-fluoro-2-methoxy-3-pyridinyl)methanol; (5-fluoro-2-methoxypyridin-3-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(5-fluoro-2-methoxypyridin-3-yl)methanol
Description:	5-Fluoro-2-methoxypyridine-3-methanol (CAS# 874822-98-7) is a useful research chemical.
Molecular Weight:	157.14
Molecular Formula:	C7H8FNO2
Canonical SMILES:	COC1=NC=C(C=C1CO)F
InChI:	InChI=1S/C7H8FNO2/c1-11-7-5(4-10)2-6(8)3-9-7/h2-3,10H,4H2,1H3
InChI Key:	WLQOYKNNKFBSOK-UHFFFAOYSA-N
Boiling Point:	236.2 °C at 760 mmHg
Density:	1.26 g/cm³
LogP:	0.72160

Publication Number	Title	Priority Date
WO-2021027503-A1	Tricyclic compound, preparation method therefor, and intermediate and use thereof	20190812
WO-2020236692-A1	Pyridinone derivatives as selective cytotoxic agents against hiv infected cells	20190522
WO-2019184955-A1	Macrocyclic compounds as trk kinases inhibitors	20180328
AU-2019241260-A1	Macrocyclic compounds as TRK kinases inhibitors	20180328
CA-3093140-A1	Macrocyclic compounds as trk kinases inhibitors	20180328

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Complexity:	123
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.05390666
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.05390666
Rotatable Bond Count:	2
Topological Polar Surface Area:	42.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4