2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine

C11H12F3N — CID 162614408

IUPAC2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine
SMILESCCc1cc(C2CC2)nc(C(F)(F)F)c1
InChIInChI=1S/C11H12F3N/c1-2-7-5-9(8-3-4-8)15-10(6-7)11(12,13)14/h5-6,8H,2-4H2,1H3
InChIKeyLSFUQAJVQKVDAN-UHFFFAOYSA-N
MW215.22 g/mol
LogP3.54
Rot. Bonds2

About 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine

2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine (PubChem CID 162614408) has the molecular formula C11H12F3N and a molecular weight of 215.22 g/mol. Its IUPAC name is 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine
PubChem CID162614408
Molecular FormulaC11H12F3N
Molecular Weight215.22 g/mol
Exact Mass215.09
IUPAC Name2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine
SMILESCCc1cc(C2CC2)nc(C(F)(F)F)c1
InChIInChI=1S/C11H12F3N/c1-2-7-5-9(8-3-4-8)15-10(6-7)11(12,13)14/h5-6,8H,2-4H2,1H3
InChIKeyLSFUQAJVQKVDAN-UHFFFAOYSA-N
XLogP3.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine?
The IUPAC name of 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine (CID 162614408) is 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine?
The canonical SMILES for 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine is CCc1cc(C2CC2)nc(C(F)(F)F)c1.
What is the InChIKey of 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine?
The InChIKey is LSFUQAJVQKVDAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12F3N/c1-2-7-5-9(8-3-4-8)15-10(6-7)11(12,13)14/h5-6,8H,2-4H2,1H3.
What are the key properties of 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine?
2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine has a molecular weight of 215.22 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-ethyl-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 162614408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).