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

C10H8F3N3O — CID 84801946

IUPAC1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol
SMILESOC1(c2cnc3cc(C(F)(F)F)nn3c2)CC1
InChIInChI=1S/C10H8F3N3O/c11-10(12,13)7-3-8-14-4-6(5-16(8)15-7)9(17)1-2-9/h3-5,17H,1-2H2
InChIKeySBQZELYVKROSMY-UHFFFAOYSA-N
MW243.19 g/mol
LogP1.73
Rot. Bonds1

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

1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol (PubChem CID 84801946) has the molecular formula C10H8F3N3O and a molecular weight of 243.19 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol
PubChem CID84801946
Molecular FormulaC10H8F3N3O
Molecular Weight243.19 g/mol
Exact Mass243.06
IUPAC Name1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol
SMILESOC1(c2cnc3cc(C(F)(F)F)nn3c2)CC1
InChIInChI=1S/C10H8F3N3O/c11-10(12,13)7-3-8-14-4-6(5-16(8)15-7)9(17)1-2-9/h3-5,17H,1-2H2
InChIKeySBQZELYVKROSMY-UHFFFAOYSA-N
XLogP1.73
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.19
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-Amino-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-6-methanol
CID 58034477
7-Ethyl-6-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 164600588
2-Propan-2-yl-6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 168099760
3-(Difluoromethyl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 170175486
3-(2,2-Difluoroethyl)-5-propan-2-ylpyrazolo[1,5-a]pyrimidine
CID 178000896
5-Propan-2-yl-3-(2,2,2-trifluoroethyl)pyrazolo[1,5-a]pyrimidine
CID 178001327
2-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 11229895
2-Cyclopropyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CID 23244368
[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
CID 82271916
[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]methanol
CID 84785053
1-[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-amine
CID 84801592
1-[2-(Trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]propan-2-one
CID 84801947

Frequently Asked Questions

What is the IUPAC name of 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol?
The IUPAC name of 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol (CID 84801946) is 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol.
What is the SMILES notation for 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol?
The canonical SMILES for 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol is OC1(c2cnc3cc(C(F)(F)F)nn3c2)CC1.
What is the InChIKey of 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol?
The InChIKey is SBQZELYVKROSMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3O/c11-10(12,13)7-3-8-14-4-6(5-16(8)15-7)9(17)1-2-9/h3-5,17H,1-2H2.
What are the key properties of 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol?
1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol has a molecular weight of 243.19 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-6-yl]cyclopropan-1-ol is sourced from PubChem (CID 84801946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).