6-Iodoimidazo[1,2-a]pyridine - CAS 426825-75-4

Name: 6-Iodoimidazo[1,2-a]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025195
Product Name:	6-Iodoimidazo[1,2-a]pyridine
CAS:	426825-75-4
Synonyms:	6-iodoimidazo[1,2-a]pyridine; 6-iodoimidazo[1,2-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-iodoimidazo[1,2-a]pyridine
Description:	6-Iodoimidazo[1,2-a]pyridine (CAS# 426825-75-4) is a useful research chemical compound.
Molecular Weight:	244.03
Molecular Formula:	C7H5IN2
Canonical SMILES:	C1=CC2=NC=CN2C=C1I
InChI:	InChI=1S/C7H5IN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChI Key:	ZYXOOFUOEJPQKM-UHFFFAOYSA-N
Purity:	97 %
Density:	2.01 g/cm³
MDL:	MFCD06200985
LogP:	1.93890

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Related Functional Groups

Imidazopyridines

[478040-70-9]C10H8BrIN2O2
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[421595-81-5]C7H7N3
7-Aminoimidazo[1,2-a]pyridine
[858516-69-5]C7H4Cl2N2
6,8-Dichloroimidazo[1,2-a]pyridine
[370074-74-1]C7H6ClN3O
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[5315-73-1]C7H5ClN2
3-Chloroimidazo[1,2-a]pyridine
[2090346-77-1]C8H4BrN3
8-Bromoimidazo[1,2-a]pyridine-3-carbonitrile

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Publication Number	Title	Priority Date
US-2021167301-A1	Organometallic compound, organic light-emitting device including the same and apparatus including the organometallic compound	20191128
WO-2021072475-A1	Derivatives of 4-(imidazo[1,2-a]pyridin-3-yl)-n-(pyridin-3-yl) pyrimidin-2- amine for treating proliferative diseases and conditions	20191015
US-2021078994-A1	MTA-Cooperative PRMT5 Inhibitors	20190912
US-2021079003-A1	MTA-Cooperative PRMT5 Inhibitors	20190912
WO-2021050915-A1	Mta-cooperative prmt5 inhibitors	20190912

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.94975
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	243.94975
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4