6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol

C7H4F3N3O — CID 84721523

IUPAC6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol
SMILESOc1cnn2cc(C(F)(F)F)cnc12
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)4-1-11-6-5(14)2-12-13(6)3-4/h1-3,14H
InChIKeyKBGTVIRFFXVVPS-UHFFFAOYSA-N
MW203.12 g/mol
LogP1.45
Rot. Bonds

About 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol

6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol (PubChem CID 84721523) has the molecular formula C7H4F3N3O and a molecular weight of 203.12 g/mol. Its IUPAC name is 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol.

Molecular Properties

Compound Name6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol
PubChem CID84721523
Molecular FormulaC7H4F3N3O
Molecular Weight203.12 g/mol
Exact Mass203.03
IUPAC Name6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol
SMILESOc1cnn2cc(C(F)(F)F)cnc12
InChIInChI=1S/C7H4F3N3O/c8-7(9,10)4-1-11-6-5(14)2-12-13(6)3-4/h1-3,14H
InChIKeyKBGTVIRFFXVVPS-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
[1,2,4]Triazolo[1,5-a]pyrimidin-6-ol
CID 129785461
3-Bromo-6-(difluoromethoxy)pyrazolo[1,5-a]pyrimidine
CID 67325432
2-[4-(Trifluoromethyl)pyrazol-1-yl]pyrimidin-5-ol
CID 68156811
2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol
CID 133059223
2,3-Difluoro-6-methylpyrazolo[1,5-a]pyrimidine
CID 169958083
6-(2,2-Difluoroethoxy)-3-iodopyrazolo[1,5-a]pyrimidine
CID 171505657
[1,2,4]Triazolo[4,3-c]pyrimidin-8-ol
CID 13721409
3-Fluoropyrazolo[1,5-a]pyrimidin-6-ol
CID 130133289
3-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-ol
CID 133060875
6-(2,2-Difluoroethoxy)-3-methylpyrazolo[1,5-a]pyrimidine
CID 171505753
[1,2,4]Triazolo[1,5-c]pyrimidin-8-ol
CID 13721410

Frequently Asked Questions

What is the IUPAC name of 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol?
The IUPAC name of 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol (CID 84721523) is 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol.
What is the SMILES notation for 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol?
The canonical SMILES for 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol is Oc1cnn2cc(C(F)(F)F)cnc12.
What is the InChIKey of 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol?
The InChIKey is KBGTVIRFFXVVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3N3O/c8-7(9,10)4-1-11-6-5(14)2-12-13(6)3-4/h1-3,14H.
What are the key properties of 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol?
6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-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 6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-ol is sourced from PubChem (CID 84721523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).