5-cyclobutyl-2-(trifluoromethyl)pyridine

C10H10F3N — CID 167467785

IUPAC5-cyclobutyl-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc(C2CCC2)cn1
InChIInChI=1S/C10H10F3N/c11-10(12,13)9-5-4-8(6-14-9)7-2-1-3-7/h4-7H,1-3H2
InChIKeyCBJNSVSFSVRPMU-UHFFFAOYSA-N
MW201.19 g/mol
LogP3.37
Rot. Bonds1

About 5-cyclobutyl-2-(trifluoromethyl)pyridine

5-cyclobutyl-2-(trifluoromethyl)pyridine (PubChem CID 167467785) has the molecular formula C10H10F3N and a molecular weight of 201.19 g/mol. Its IUPAC name is 5-cyclobutyl-2-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-cyclobutyl-2-(trifluoromethyl)pyridine
PubChem CID167467785
Molecular FormulaC10H10F3N
Molecular Weight201.19 g/mol
Exact Mass201.08
IUPAC Name5-cyclobutyl-2-(trifluoromethyl)pyridine
SMILESFC(F)(F)c1ccc(C2CCC2)cn1
InChIInChI=1S/C10H10F3N/c11-10(12,13)9-5-4-8(6-14-9)7-2-1-3-7/h4-7H,1-3H2
InChIKeyCBJNSVSFSVRPMU-UHFFFAOYSA-N
XLogP3.37
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-2-(trifluoromethyl)pyridine?
The IUPAC name of 5-cyclobutyl-2-(trifluoromethyl)pyridine (CID 167467785) is 5-cyclobutyl-2-(trifluoromethyl)pyridine.
What is the SMILES notation for 5-cyclobutyl-2-(trifluoromethyl)pyridine?
The canonical SMILES for 5-cyclobutyl-2-(trifluoromethyl)pyridine is FC(F)(F)c1ccc(C2CCC2)cn1.
What is the InChIKey of 5-cyclobutyl-2-(trifluoromethyl)pyridine?
The InChIKey is CBJNSVSFSVRPMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N/c11-10(12,13)9-5-4-8(6-14-9)7-2-1-3-7/h4-7H,1-3H2.
What are the key properties of 5-cyclobutyl-2-(trifluoromethyl)pyridine?
5-cyclobutyl-2-(trifluoromethyl)pyridine has a molecular weight of 201.19 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-2-(trifluoromethyl)pyridine is sourced from PubChem (CID 167467785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).