2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol

C7H4F3N3O — CID 133059223

IUPAC2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol
SMILESOc1cnc2cc(C(F)(F)F)nn2c1
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)5-1-6-11-2-4(14)3-13(6)12-5/h1-3,14H
InChIKeyKNMCMDDXLAHPGN-UHFFFAOYSA-N
MW203.12 g/mol
LogP1.45
Rot. Bonds

About 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol

2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol (PubChem CID 133059223) has the molecular formula C7H4F3N3O and a molecular weight of 203.12 g/mol. Its IUPAC name is 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol.

Molecular Properties

Compound Name2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol
PubChem CID133059223
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
Exact Mass203.03
IUPAC Name2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol
SMILESOc1cnc2cc(C(F)(F)F)nn2c1
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)5-1-6-11-2-4(14)3-13(6)12-5/h1-3,14H
InChIKeyKNMCMDDXLAHPGN-UHFFFAOYSA-N
XLogP1.45
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.12
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Pyrazolo(1,5-a)pyrimidin-6-ol
CID 58139958
5-Trifluoromethylpyrazolo[1,5-a]pyrimidine
CID 67345747
7-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 69640590
5-Difluoromethylpyrazolo[1,5-a]pyrimidine
CID 168654912
7-Difluoromethylpyrazolo[1,5-a]pyrimidine
CID 168654914
2-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 12031639
2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 67345746
6-Bromo-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 84071581
3-Fluoro-5-methylpyrazolo[1,5-a]pyrimidine
CID 90155194
2-(Difluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 91524203
6-Fluoro-2,5-dimethylpyrazolo[1,5-a]pyrimidine
CID 122596348
3-Fluoro-7-methylpyrazolo[1,5-a]pyrimidine
CID 130047030

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol?
The IUPAC name of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol (CID 133059223) is 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol.
What is the SMILES notation for 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol?
The canonical SMILES for 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol is Oc1cnc2cc(C(F)(F)F)nn2c1.
What is the InChIKey of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol?
The InChIKey is KNMCMDDXLAHPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O/c8-7(9,10)5-1-6-11-2-4(14)3-13(6)12-5/h1-3,14H.
What are the key properties of 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol?
2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol has a molecular weight of 203.12 g/mol, XLogP of 1.45, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol is sourced from PubChem (CID 133059223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).