3-Bromo-2-methylpyrazolo[1,5-a]pyrimidin-7-amine - CAS 1782219-76-4

Catalog:	BB051334
Product Name:	3-Bromo-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CAS:	1782219-76-4
Synonyms:	Pyrazolo[1,5-a]pyrimidin-7-amine, 3-bromo-2-methyl-

Technical Data

Computed Properties

IUPAC Name:	3-bromo-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular Weight:	227.06
Molecular Formula:	C7H7BrN4
Canonical SMILES:	CC1=NN2C(=CC=NC2=C1Br)N
InChI:	InChI=1S/C7H7BrN4/c1-4-6(8)7-10-3-2-5(9)12(7)11-4/h2-3H,9H2,1H3
InChI Key:	QMVDDAHOUUCKPR-UHFFFAOYSA-N
Purity:	≥95%
Density:	1.94±0.1 g/cm3 (Predicted)

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Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
2-(4-Pyrazolyl)ethylamine
[1431966-58-3]
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Halides

[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[111-85-3]
1-Chlorooctane
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[4185-62-0]
2-Bromo-1-nitronaphthalene

Pyrazolo[n,m-d]Pyrimidine

[656831-55-9]
Ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate
[864871-66-9]
N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
[393845-35-7]
Ethyl 1-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[1855889-10-9]
Methyl [(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)oxy]acetate
[98138-75-1]
6-Chloro-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine
[932162-77-1]
1-(1-Phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylic acid

Complexity:	177
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	225.98541
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	225.98541
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1