8-Chloroimidazo[1,2-a]pyridine - CAS 1195251-29-6

Catalog:	BB004520
Product Name:	8-Chloroimidazo[1,2-a]pyridine
CAS:	1195251-29-6
Synonyms:	8-chloroimidazo[1,2-a]pyridine; 8-chloroimidazo[1,2-a]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	8-chloroimidazo[1,2-a]pyridine
Description:	8-Chloroimidazo[1,2-a]pyridine (CAS# 1195251-29-6) is a useful research chemical.
Molecular Weight:	152.58
Molecular Formula:	C7H5ClN2
Canonical SMILES:	C1=CN2C=CN=C2C(=C1)Cl
InChI:	InChI=1S/C7H5ClN2/c8-6-2-1-4-10-5-3-9-7(6)10/h1-5H
InChI Key:	WKYIRKGCPLREEY-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	1.98770

Publication Number	Title	Priority Date
US-2020309707-A1	Reagent and kit for enhancing chemiluminescent reaction	20190328
TW-201835067-A	Pyrazole derivative as a MALT1 inhibitor	20161221
EP-3473624-A1	Novel imidazopyridine derivative, method for preparing same, and pharmaceutical composition containing same as active ingredient for preventing or treating cancer	20160620
KR-101920456-B1	Novel imidazopyridine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20160620
KR-101931435-B1	Novel imidazopyridine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating cancer containing the same as an active ingredient	20160620

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Related Functional Groups

Imidazopyridines

[2702837-08-7]
Ethyl 3-bromo-8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
[5028-32-0]
1-Methyl-1H-imidazo[4,5-c]pyridine
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[370074-74-1]
6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one
[5315-73-1]
3-Chloroimidazo[1,2-a]pyridine
[37805-78-0]
6-Bromo-3-methyl-3H-imidazo[4,5-b]pyridine

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Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.0141259
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.0141259
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4