2-(Hydroxymethyl)-3-methylbenzofuran - CAS 55581-62-9

Catalog:	BB029100
Product Name:	2-(Hydroxymethyl)-3-methylbenzofuran
CAS:	55581-62-9
Synonyms:	(3-methyl-2-benzofuranyl)methanol; (3-methyl-1-benzofuran-2-yl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(3-methyl-1-benzofuran-2-yl)methanol
Description:	3-Methylbenzofuran-2-methanol acts as a reagent in the synthesis and evaluation of 2-pyridone derivatives as H1V-1 specific reverse transcriptase inhibitors, preparation of quinoxaline-2-carboxamides as antidiabetics.
Molecular Weight:	162.19
Molecular Formula:	C10H10O2
Canonical SMILES:	CC1=C(OC2=CC=CC=C12)CO
InChI:	InChI=1S/C10H10O2/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-5,11H,6H2,1H3
InChI Key:	BPIHBHUOKWCMGZ-UHFFFAOYSA-N
LogP:	2.23350

Publication Number	Title	Priority Date
US-2014336153-A1	Substituted pyridine derivatives as fabi inhibitors	20111202
US-9062002-B2	Substituted pyridine derivatives as FabI inhibitors	20111202
AU-2011215877-A1	Arylmethoxy isoindoline derivatives and compositions comprising and methods of using the same	20100211
AU-2011215877-B2	Arylmethoxy isoindoline derivatives and compositions comprising and methods of using the same	20100211
AU-2011215877-C1	Arylmethoxy isoindoline derivatives and compositions comprising and methods of using the same	20100211

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Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.068079557
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.068079557
Rotatable Bond Count:	1
Topological Polar Surface Area:	33.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8