4-(4-Imidazolyl)piperidine - CAS 106243-23-6

Name: 4-(4-Imidazolyl)piperidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB001838
Product Name:	4-(4-Imidazolyl)piperidine
CAS:	106243-23-6
Synonyms:	4-(1H-imidazol-5-yl)piperidine; 4-(1H-imidazol-5-yl)piperidine

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Computed Properties

IUPAC Name:	4-(1H-imidazol-5-yl)piperidine
Description:	4-(4-Imidazolyl)piperidine (CAS# 106243-23-6) is a useful research chemical.
Molecular Weight:	151.21
Molecular Formula:	C8H13N3
Canonical SMILES:	C1CNCCC1C2=CN=CN2
InChI:	InChI=1S/C8H13N3/c1-3-9-4-2-7(1)8-5-10-6-11-8/h5-7,9H,1-4H2,(H,10,11)
InChI Key:	NNDJCSXUAYKMAA-UHFFFAOYSA-N
Boiling Point:	368.1 °C at 760 mmHg
Density:	1.094 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	1.20550

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Related Functional Groups

Piperidines

[1220027-22-4]C11H24Cl2N2
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[821768-09-6]C12H13F3N2O2
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[1624301-71-8]C12H23NO4
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[2091522-65-3]C11H18N2O3
tert-butyl 3-cyano-5-hydroxypiperidine-1-carboxylate
[758720-54-6]C11H13N3O4
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid
[1005629-22-0]C14H23N3O4S
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate

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Publication Number	Title	Priority Date
US-2019308950-A1	Substituted pyridine and pyrimidines and their use as glun2b receptor modulators	20180404
WO-2019193516-A2	Substituted pyridine and pyrimidines and their use as glun2b receptor modulators	20180404
EP-3774732-A2	Substituted pyridine and pyrimidines and their use as glun2b receptor modulators	20180404
JP-2021520381-A	Substituted pyridines and pyrimidines and their use as GLUN2B receptor regulators	20180404
US-11008302-B2	Substituted pyridine and pyrimidines and their use as GluN2B receptor modulators	20180404

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.110947427
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	151.110947427
Rotatable Bond Count:	1
Topological Polar Surface Area:	40.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2