5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-ol - CAS 26911-66-0

Catalog:	BB053418
Product Name:	5,7-Dimethylpyrazolo[1,5-a]pyrimidin-2-ol
CAS:	26911-66-0
Synonyms:	5,7-dimethylpyrazolo[1,5-a]pyrimidin-2(1H)-one; 5,7-dimethyl-1H,2H-pyrazolo[1,5-a]pyrimidin-2-one; 2-hydroxy-5,7-dimethylpyrazolo[1,5-a]pyrimidine; Pyrazolo[1,5-a]pyrimidin-2(1H)-one, 5,7-dimethyl-; 5,7-Dimethyl-pyrazolo[1,5-a]pyrimidin-2-one

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
Molecular Weight:	163.18
Molecular Formula:	C8H9N3O
Canonical SMILES:	CC1=CC(=NC2=CC(=O)NN12)C
InChI:	InChI=1S/C8H9N3O/c1-5-3-6(2)11-7(9-5)4-8(12)10-11/h3-4H,1-2H3,(H,10,12)
InChI Key:	GTMSGUGXMUVWIS-UHFFFAOYSA-N
Purity:	≥95%
Density:	1.4±0.1 g/cm3

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

Pyrazolo[n,m-d]Pyrimidine

[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[335223-43-3]
Ethyl 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetate
[656831-55-9]
Ethyl 2-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetate
[938001-08-2]
Ethyl 7-(difluoromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate
[864871-66-9]
N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
[13877-56-0]
1H-pyrazolo[4,3-d]pyrimidin-7-amine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	338
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.074561919
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.074561919
Rotatable Bond Count:	0
Topological Polar Surface Area:	44.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1