4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine - CAS 6882-74-2

Catalog:	BB033637
Product Name:	4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine
CAS:	6882-74-2
Synonyms:	4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine; 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Technical Data

Patents

Computed Properties

IUPAC Name:	4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
Description:	4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine (CAS# 6882-74-2) is a useful research chemical compound.
Molecular Weight:	123.16
Molecular Formula:	C6H9N3
Canonical SMILES:	C1CNCC2=C1N=CN2
InChI:	InChI=1S/C6H9N3/c1-2-7-3-6-5(1)8-4-9-6/h4,7H,1-3H2,(H,8,9)
InChI Key:	URMVFILWXLQJIP-UHFFFAOYSA-N
MDL:	MFCD09999261
LogP:	0.38420

Publication Number	Title	Priority Date
WO-2021170797-A1	PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS	20200226
WO-2021047556-A1	Nitrogen-containing heterocyclic compound, and preparation method therefor, pharmaceutical composition comprising same and use thereof	20190909
WO-2021038426-A1	Substituted 1,3-phenyl heteroaryl derivatives and their use in the treatment of disease	20190828
EP-3772513-A1	Shp2 inhibitors	20190809
WO-2021028362-A1	Shp2 inhibitors	20190809

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Related Functional Groups

Imidazopyridines

[478040-70-9]
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[1431965-03-5]
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate hydrobromide
N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[1628264-05-0]
6-Bromo-2-ethyl-N-methylimidazo[1,2-a]pyridin-3-amine
[421595-81-5]
7-Aminoimidazo[1,2-a]pyridine
[64064-71-7]
6-Bromo-3-nitroimidazo[1,2-a]pyridine

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	123.0796473
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	123.0796473
Rotatable Bond Count:	0
Topological Polar Surface Area:	40.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.5