2-methylimidazo[1,2-a]pyridine - CAS 934-37-2

Catalog:	BB040925
Product Name:	2-methylimidazo[1,2-a]pyridine
CAS:	934-37-2
Synonyms:	2-methylimidazo[1,2-a]pyridine; 2-methylimidazo[1,2-a]pyridine

Technical Data

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Computed Properties

IUPAC Name:	2-methylimidazo[1,2-a]pyridine
Description:	2-methylimidazo[1,2-a]pyridine (CAS# 934-37-2) is a useful research chemical.
Molecular Weight:	132.166
Molecular Formula:	C8H8N2
Canonical SMILES:	CC1=CN2C=CC=CC2=N1
InChI:	InChI=1S/C8H8N2/c1-7-6-10-5-3-2-4-8(10)9-7/h2-6H,1H3
InChI Key:	BZACBBRLMWHCNM-UHFFFAOYSA-N
Density:	1.11 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD02251330
LogP:	1.64270

Publication Number	Title	Priority Date
CN-113372346-A	Synthetic method of 3-fatty amine methyl imidazo [1, 2-alpha ] pyridine compound	20210511
WO-2021126729-A1	Prmt5 inhibitors	20191217
WO-2021122745-A1	4-[[(7-aminopyrazolo[1,5-a]pyrimidin-5-yl)amino]methyl]piperidin-3-ol compounds and their therapeutic use	20191216
EP-3783007-A1	Organometallic compound and organic light-emitting device including the same	20190823
WO-2020264292-A1	Cxcr4 inhibitors and uses thereof	20190626

PMID	Publication Date	Title	Journal
20153652	20100301	Searching for multi-target antipsychotics: Discovery of orally active heterocyclic N-phenylpiperazine ligands of D2-like and 5-HT1A receptors	Bioorganic & medicinal chemistry
19879023	20100101	Synthesis and cytotoxic activity of 2-methylimidazo[1,2-a]pyridine- and quinoline-substituted 2-aminopyrimidine derivatives	European journal of medicinal chemistry
15985616	20051001	Mechanisms underlying capsaicin-stimulated secretion in the stomach: comparison with mucosal acidification	The Journal of pharmacology and experimental therapeutics
11755140	20011214	Triphasic vascular responses to bradykinin in the mesenteric resistance artery of the rat	European journal of pharmacology

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Complexity:	124
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.068748264
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	132.068748264
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2