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5-Boc-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

5-Boc-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine - CAS 1202800-68-7

Name: 5-Boc-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB004773
Product Name:	5-Boc-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CAS:	1202800-68-7
Synonyms:	3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylic acid tert-butyl ester; tert-butyl 3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl 3,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carboxylate
Description:	5-Boc-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (CAS# 1202800-68-7) is a useful research chemical.
Molecular Weight:	223.27
Molecular Formula:	C11H17N3O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCC2=C(C1)NC=N2
InChI:	InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-5-4-8-9(6-14)13-7-12-8/h7H,4-6H2,1-3H3,(H,12,13)
InChI Key:	DGOLMFKQDDOSPK-UHFFFAOYSA-N
LogP:	1.64080

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Related Functional Groups

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6-Chloro-3-methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one

Publication Number	Title	Priority Date
WO-2020224568-A1	Cdk inhibitors	20190505
WO-2020191056-A1	Pyridazinones and methods of use thereof	20190320
WO-2020106560-A1	Substituted amino triazolopyrimidine and amino triazolopyrazine adenosine receptor antagonists, pharmaceutical compositions and their use	20181120
EP-3883576-A1	Substituted amino triazolopyrimidine and amino triazolopyrazine adenosine receptor antagonists, pharmaceutical compositions and their use	20181120
WO-2020094749-A1	5-[6-[[3-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-1-yl)azetidin-1-yl]methyl]morpholin-4-yl]quinoline-8-carbonitrile derivatives and similar compounds as tlr7-9 antagonists for treating systemic lupus erythematosus	20181109

Complexity:	275
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	223.132076794
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	223.132076794
Rotatable Bond Count:	2
Topological Polar Surface Area:	58.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9