5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

C8H7F3N4 — CID 146680380

IUPAC5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N)n2nc(C(F)(F)F)cc2n1
InChIInChI=1S/C8H7F3N4/c1-4-2-6(12)15-7(13-4)3-5(14-15)8(9,10)11/h2-3H,12H2,1H3
InChIKeyWRCYIGXKJYHJTH-UHFFFAOYSA-N
MW216.17 g/mol
LogP1.64
Rot. Bonds

About 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 146680380) has the molecular formula C8H7F3N4 and a molecular weight of 216.17 g/mol. Its IUPAC name is 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID146680380
Molecular FormulaC8H7F3N4
Molecular Weight216.17 g/mol
Exact Mass216.06
IUPAC Name5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1cc(N)n2nc(C(F)(F)F)cc2n1
InChIInChI=1S/C8H7F3N4/c1-4-2-6(12)15-7(13-4)3-5(14-15)8(9,10)11/h2-3H,12H2,1H3
InChIKeyWRCYIGXKJYHJTH-UHFFFAOYSA-N
XLogP1.64
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.17
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CID 2818883
1-ethyl-3-(trifluoromethyl)pyrazol-5-amine
CID 19623304
7-chloro-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-5-carboxylic acid
CID 82271527
5-chloro-2-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 170213693
2,5-dimethyl-7-[4-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl]pyrazolo[1,5-a]pyrimidine
CID 154882870
1-(2,6-dimethylphenyl)-3-(trifluoromethyl)pyrazol-5-amine
CID 82088628
2-tert-butyl-5-methyl-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine
CID 176739052
2,7-dimethyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine
CID 12603825
2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-amine
CID 82270949
2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 13019084
4-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]aniline
CID 19616585
5-ethyl-N-pyrrolidin-3-yl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 82270894

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine (CID 146680380) is 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine is Cc1cc(N)n2nc(C(F)(F)F)cc2n1.
What is the InChIKey of 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is WRCYIGXKJYHJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N4/c1-4-2-6(12)15-7(13-4)3-5(14-15)8(9,10)11/h2-3H,12H2,1H3.
What are the key properties of 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine?
5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 216.17 g/mol, XLogP of 1.64, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 146680380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).