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tert-Butyl 4-(Pyrimidin-4-yl)piperazine-1-carboxylate

tert-Butyl 4-(Pyrimidin-4-yl)piperazine-1-carboxylate - CAS 221050-89-1

Catalog:	BB017380
Product Name:	tert-Butyl 4-(Pyrimidin-4-yl)piperazine-1-carboxylate
CAS:	221050-89-1
Synonyms:	4-(4-pyrimidinyl)-1-piperazinecarboxylic acid tert-butyl ester; tert-butyl 4-pyrimidin-4-ylpiperazine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl 4-pyrimidin-4-ylpiperazine-1-carboxylate
Description:	tert-Butyl 4-(Pyrimidin-4-yl)piperazine-1-carboxylate (CAS# 221050-89-1) is a useful research chemical compound.
Molecular Weight:	264.32
Molecular Formula:	C13H20N4O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC=C2
InChI:	InChI=1S/C13H20N4O2/c1-13(2,3)19-12(18)17-8-6-16(7-9-17)11-4-5-14-10-15-11/h4-5,10H,6-9H2,1-3H3
InChI Key:	KQDGVJCIWVOYPX-UHFFFAOYSA-N
LogP:	1.53660

Publication Number	Title	Priority Date
TW-201211053-A	Spiro compound and drug for activating adiponectin receptor	20100510
EA-007501-B1	DERIVATIVES OF PIPERAZINYLACYLIPIPERIDINE, THEIR RECEIVING AND THEIR THERAPEUTIC APPLICATION	20020607
US-2005176722-A1	Piperazinylacylpiperidine derivatives, their preparation and therapeutic use thereof	20020607
US-7468368-B2	Piperazinylacylpiperidine derivatives, their preparation and therapeutic use thereof	20020607
EP-1012166-A1	1-amino-7-isoquinoline derivatives as serine protease inhibitors	19970829

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Related Functional Groups

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[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
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[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]
1,2,3,4-Tetrafluorobenzene

Complexity:	308
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	264.15862589
Formal Charge:	0
Heavy Atom Count:	19
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	264.15862589
Rotatable Bond Count:	3
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3