2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine

C11H10F3N3 — CID 150292948

IUPAC2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine
SMILESFC(F)(F)c1cc2cc(C3CCC3)nn2cn1
InChIInChI=1S/C11H10F3N3/c12-11(13,14)10-5-8-4-9(7-2-1-3-7)16-17(8)6-15-10/h4-7H,1-3H2
InChIKeyGHZCGYVJWMKCFH-UHFFFAOYSA-N
MW241.22 g/mol
LogP3.02
Rot. Bonds1

About 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine

2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine (PubChem CID 150292948) has the molecular formula C11H10F3N3 and a molecular weight of 241.22 g/mol. Its IUPAC name is 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine.

Molecular Properties

Compound Name2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine
PubChem CID150292948
Molecular FormulaC11H10F3N3
Molecular Weight241.22 g/mol
Exact Mass241.08
IUPAC Name2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine
SMILESFC(F)(F)c1cc2cc(C3CCC3)nn2cn1
InChIInChI=1S/C11H10F3N3/c12-11(13,14)10-5-8-4-9(7-2-1-3-7)16-17(8)6-15-10/h4-7H,1-3H2
InChIKeyGHZCGYVJWMKCFH-UHFFFAOYSA-N
XLogP3.02
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 53.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[2-cyclohexyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-yl]hydrazine
CID 82270418
1-cyclobutyl-4-(trifluoromethyl)imidazole
CID 176717540
7-bromo-2-cyclopropyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 134457794
2-cyclobutyl-3-(2-methylidene-1,3-dihydroindol-5-yl)-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine
CID 162597412
(7-amino-2-cyclobutylpyrazolo[1,5-a]pyrimidin-6-yl)methanol
CID 58034594
1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]piperidine-3-carboxamide
CID 106747103
2-cyclopentyl-4-(trifluoromethyl)pyridine
CID 144787930
5-cyclobutyl-2-(trifluoromethyl)pyridine
CID 167467785
2-(azetidin-3-yl)-6-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 171093000
N-[2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]cyclobutanecarboxamide
CID 71807723
4-N-cyclobutyl-6-(trifluoromethyl)pyridine-3,4-diamine
CID 104866691
4-[3-(difluoromethyl)pyrrolidin-1-yl]-6-(trifluoromethyl)pyrimidine
CID 166602956

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine?
The IUPAC name of 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine (CID 150292948) is 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine.
What is the SMILES notation for 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine?
The canonical SMILES for 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine is FC(F)(F)c1cc2cc(C3CCC3)nn2cn1.
What is the InChIKey of 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine?
The InChIKey is GHZCGYVJWMKCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3/c12-11(13,14)10-5-8-4-9(7-2-1-3-7)16-17(8)6-15-10/h4-7H,1-3H2.
What are the key properties of 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine?
2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine has a molecular weight of 241.22 g/mol, XLogP of 3.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-(trifluoromethyl)pyrazolo[1,5-c]pyrimidine is sourced from PubChem (CID 150292948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).