[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol

C8H6F3N3O — CID 82271916

IUPAC[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
SMILESOCc1c(C(F)(F)F)nn2cccnc12
InChIInChI=1S/C8H6F3N3O/c9-8(10,11)6-5(4-15)7-12-2-1-3-14(7)13-6/h1-3,15H,4H2
InChIKeyILMWOTWYBABLJF-UHFFFAOYSA-N
MW217.15 g/mol
LogP1.24
Rot. Bonds1

About [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol

[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol (PubChem CID 82271916) has the molecular formula C8H6F3N3O and a molecular weight of 217.15 g/mol. Its IUPAC name is [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol.

Molecular Properties

Compound Name[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
PubChem CID82271916
Molecular FormulaC8H6F3N3O
Molecular Weight217.15 g/mol
Exact Mass217.05
IUPAC Name[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
SMILESOCc1c(C(F)(F)F)nn2cccnc12
InChIInChI=1S/C8H6F3N3O/c9-8(10,11)6-5(4-15)7-12-2-1-3-14(7)13-6/h1-3,15H,4H2
InChIKeyILMWOTWYBABLJF-UHFFFAOYSA-N
XLogP1.24
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.15
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 3159636
(6-Bromopyrazolo[1,5-A]pyrimidin-2-YL)methanol
CID 72207333
5-Difluoromethylpyrazolo[1,5-a]pyrimidine
CID 168654912
2-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 2768067
7-(Difluoromethyl)pyrazolo(1,5-a)pyrimidine-6-carboxylic acid
CID 45602094
7-Difluoromethylpyrazolo[1,5-a]pyrimidine
CID 168654914
N'-hydroxy-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboximidamide
CID 19615375
CID 51525363
CID 51525363
7-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 16792807
7-Amino-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-methanol
CID 58034477
(1-(2-chloro-5-fluoropyrimidin-4-yl)-3-methyl-1H-pyrazol-4-yl)methanol
CID 58513701
2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 67345746

Frequently Asked Questions

What is the IUPAC name of [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
The IUPAC name of [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol (CID 82271916) is [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol.
What is the SMILES notation for [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
The canonical SMILES for [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol is OCc1c(C(F)(F)F)nn2cccnc12.
What is the InChIKey of [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
The InChIKey is ILMWOTWYBABLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F3N3O/c9-8(10,11)6-5(4-15)7-12-2-1-3-14(7)13-6/h1-3,15H,4H2.
What are the key properties of [2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol has a molecular weight of 217.15 g/mol, XLogP of 1.24, 1 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-3-yl]methanol is sourced from PubChem (CID 82271916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).