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3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine - CAS 932236-53-8

Catalog:	BB047903
Product Name:	3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
CAS:	932236-53-8
Synonyms:	3-(4-chlorophenyl)-8-hydropyrazolo[1,5-a]pyrimidine-6-ylamine

Technical Data

Computed Properties

IUPAC Name:	3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
Description:	3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine (CAS# 932236-53-8 ) is a useful research chemical.
Molecular Weight:	244.68
Molecular Formula:	C12H9ClN4
Canonical SMILES:	C1=CC(=CC=C1C2=C3N=CC(=CN3N=C2)N)Cl
InChI:	InChI=1S/C12H9ClN4/c13-9-3-1-8(2-4-9)11-6-16-17-7-10(14)5-15-12(11)17/h1-7H,14H2
InChI Key:	DOVWLZTXIAQREG-UHFFFAOYSA-N
Purity:	97 %

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine

Arenes

[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[90817-87-1]
5,6,7-trimethyl-1H,2H,6H-pyrrolo[3,4-d]pyridazin-1-one
[1169993-37-6]
5-Cyclopropyl-1-(4-nitrophenyl)-3-(trifluoromethyl)-1H-pyrazole
[15522-59-5]
Tetrabutylammonium tetraphenylborate
[1292836-16-8]
1-(4-Chloro-2-fluoro-5-nitrophenyl)ethanone

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[111-85-3]
1-Chlorooctane
[199114-62-0]
2-(Chloromethyl)-3-methylquinazolin-4(3H)-one

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1597-32-6]
2-Amino-6-fluoropyridine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Complexity:	267
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	244.051574
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	244.051574
Rotatable Bond Count:	1
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9