Imidazo[1,2-a]pyridin-2-ylmethanol - CAS 82090-52-6

Catalog:	BB036750
Product Name:	Imidazo[1,2-a]pyridin-2-ylmethanol
CAS:	82090-52-6
Synonyms:	2-imidazo[1,2-a]pyridinylmethanol; imidazo[1,2-a]pyridin-2-ylmethanol

Technical Data

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Computed Properties

IUPAC Name:	imidazo[1,2-a]pyridin-2-ylmethanol
Description:	Imidazo[1,2-a]pyridin-2-ylmethanol (CAS# 82090-52-6) is a useful research chemical.
Molecular Weight:	148.16
Molecular Formula:	C8H8N2O
Canonical SMILES:	C1=CC2=NC(=CN2C=C1)CO
InChI:	InChI=1S/C8H8N2O/c11-6-7-5-10-4-2-1-3-8(10)9-7/h1-5,11H,6H2
InChI Key:	ROPHYEIJSUUKEO-UHFFFAOYSA-N
Purity:	95 %
Density:	1.267 g/cm³
Appearance:	Solid
MDL:	MFCD06797471
LogP:	0.82660

Publication Number	Title	Priority Date
CN-112574230-A	Peptidyl arginine deiminase inhibitors and uses thereof	20190927
WO-2021057910-A1	Peptidylarginine deiminase inhibitor and use thereof	20190927
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
US-2019350917-A1	Treatment of Aging-Associated Disease with Modulators of Leukotriene A4 Hydrolase	20180515
US-2020368220-A1	Treatment of Aging-Associated Disease with Modulators of Leukotriene A4 Hydrolase	20180515

PMID	Publication Date	Title	Journal
18164204	20080315	Discovery of piperazinylimidazo[1,2-a]pyridines as novel S4 binding elements for orally active factor Xa inhibitors	Bioorganic & medicinal chemistry

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Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.063662883
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9