3-Aminopyrazolo[1,5-a]pyrimidine - CAS 232600-93-0

Catalog:	BB017992
Product Name:	3-Aminopyrazolo[1,5-a]pyrimidine
CAS:	232600-93-0
Synonyms:	3-pyrazolo[1,5-a]pyrimidinamine; pyrazolo[1,5-a]pyrimidin-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	pyrazolo[1,5-a]pyrimidin-3-amine
Description:	3-Aminopyrazolo[1,5-a]pyrimidine (CAS# 232600-93-0) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C6H6N4
Canonical SMILES:	C1=CN2C(=C(C=N2)N)N=C1
InChI:	InChI=1S/C6H6N4/c7-5-4-9-10-3-1-2-8-6(5)10/h1-4H,7H2
InChI Key:	QRSZMEQQBAGKPH-UHFFFAOYSA-N
Density:	1.509 g/cm³
MDL:	MFCD00501923
LogP:	0.89270

Publication Number	Title	Priority Date
WO-2021158634-A1	Irak degraders and uses thereof	20200203
WO-2021042890-A1	Heterocyclic compound and application thereof as trk kinase inhibitor	20190904
WO-2020263967-A1	2h-indazole derivatives and their use in the treatment of disease	20190627
WO-2020263980-A1	Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease	20190627
CN-110627812-A	Heterocyclic compounds as TRK inhibitors	20180625

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Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.059246208
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.059246208
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4