2-Methylpyrazolo[1,5-a]pyrimidin-7-amine - CAS 2369-83-7

Catalog:	BB051314
Product Name:	2-Methylpyrazolo[1,5-a]pyrimidin-7-amine
CAS:	2369-83-7
Synonyms:	2-methylpyrazolo[1,5-a]pyrimidin-7-ylamine; Pyrazolo[1,5-a]pyrimidin-7-amine, 2-methyl-

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2-methylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular Weight:	148.17
Molecular Formula:	C7H8N4
Canonical SMILES:	CC1=NN2C(=CC=NC2=C1)N
InChI:	InChI=1S/C7H8N4/c1-5-4-7-9-3-2-6(8)11(7)10-5/h2-4H,8H2,1H3
InChI Key:	ZEULJGWEVNSXFT-UHFFFAOYSA-N
Purity:	97%
Density:	1.4±0.1 g/cm3

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Related Functional Groups

Amines and Anilines

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[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[42150-24-3]
2-(4-Pyrazolyl)ethylamine

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
[938001-08-2]
Ethyl 7-(difluoromethyl)-5-oxo-4,5-dihydropyrazolo[1,5-a]pyrimidine-2-carboxylate
[650628-53-8]
1-(4-Methoxyphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
[304687-28-3]
3-Bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
[98138-75-1]
6-Chloro-4-methoxy-1H-pyrazolo[3,4-d]pyrimidine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.074896272
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.074896272
Rotatable Bond Count:	0
Topological Polar Surface Area:	56.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4