(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol - CAS 872362-98-6

Name: (8-Methylimidazo[1,2-a]pyridin-2-yl)methanol
Brand: BOC Sciences
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Catalog:	BB038348
Product Name:	(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol
CAS:	872362-98-6
Synonyms:	(8-methylimidazo[1,2-a]pyridin-2-yl)methanol

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Computed Properties

IUPAC Name:	(8-methylimidazo[1,2-a]pyridin-2-yl)methanol
Description:	(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol (CAS# 872362-98-6) is a useful research chemical.
Molecular Weight:	162.19
Molecular Formula:	C9H10N2O
Canonical SMILES:	CC1=CC=CN2C1=NC(=C2)CO
InChI:	InChI=1S/C9H10N2O/c1-7-3-2-4-11-5-8(6-12)10-9(7)11/h2-5,12H,6H2,1H3
InChI Key:	USLQEDJXTXXZAC-UHFFFAOYSA-N
Purity:	95 %
Density:	1.22 g/cm³
LogP:	1.13500

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Related Functional Groups

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2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2005254808-A1	Alkynyl derivatives as modulators of metabotropic glutamate receptors	20040617
AU-2005254808-B2	Alkynyl derivatives as modulators of metabotropic glutamate receptors	20040617
AU-2012205182-A1	Alkynyl derivatives as modulators of metabotropic glutamate receptors	20040617
BR-PI0511072-B1	alkynyl-derived compounds as metabotropic glutamate receptor modulators, their uses and their pharmaceutical compositions	20040617
CA-2570987-C	Novel alkynyl derivatives as modulators of metabotropic glutamate receptors	20040617

Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.079312947
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3