6-Aminopyrazolo[1,5-a]pyrimidine - CAS 1018125-39-7

Catalog:	BB000663
Product Name:	6-Aminopyrazolo[1,5-a]pyrimidine
CAS:	1018125-39-7
Synonyms:	6-pyrazolo[1,5-a]pyrimidinamine; pyrazolo[1,5-a]pyrimidin-6-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	pyrazolo[1,5-a]pyrimidin-6-amine
Description:	6-Aminopyrazolo[1,5-a]pyrimidine (CAS# 1018125-39-7) is a useful research chemical.
Molecular Weight:	134.14
Molecular Formula:	C6H6N4
Canonical SMILES:	C1=C2N=CC(=CN2N=C1)N
InChI:	InChI=1S/C6H6N4/c7-5-3-8-6-1-2-9-10(6)4-5/h1-4H,7H2
InChI Key:	QBONEWMRHLTZCX-UHFFFAOYSA-N
Storage:	Keep in dark place, Inert atmosphere, 2-8 °C
LogP:	0.89270

Publication Number	Title	Priority Date
BR-102014017950-A2	pyrrol compounds, a process for their preparation and pharmaceutical compositions containing the same	20130723
CN-104341395-A	Novel pyrrole derivatives, method for the production thereof and pharmaceutical compositions containing same	20130723
CN-104341395-B	New azole compounds, their preparation method and the pharmaceutical composition containing them	20130723
CN-105579450-A	Novel indolizine derivatives, method for the production thereof and pharmaceutical compositions containing same	20130723
CN-105579450-B	New indolizine compound, its preparation method and include their pharmaceutical composition	20130723

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Related Functional Groups

Amines and Anilines

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(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[932890-93-2]
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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4