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

C10H10F3N — CID 71573882

IUPAC2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine
SMILESCc1cc(C(F)(F)F)cc(C2CC2)n1
InChIInChI=1S/C10H10F3N/c1-6-4-8(10(11,12)13)5-9(14-6)7-2-3-7/h4-5,7H,2-3H2,1H3
InChIKeyKIBNQJDEGSSWES-UHFFFAOYSA-N
MW201.19 g/mol
LogP3.29
Rot. Bonds1

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

2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine (PubChem CID 71573882) has the molecular formula C10H10F3N and a molecular weight of 201.19 g/mol. Its IUPAC name is 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine
PubChem CID71573882
Molecular FormulaC10H10F3N
Molecular Weight201.19 g/mol
Exact Mass201.08
IUPAC Name2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine
SMILESCc1cc(C(F)(F)F)cc(C2CC2)n1
InChIInChI=1S/C10H10F3N/c1-6-4-8(10(11,12)13)5-9(14-6)7-2-3-7/h4-5,7H,2-3H2,1H3
InChIKeyKIBNQJDEGSSWES-UHFFFAOYSA-N
XLogP3.29
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 ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine (CID 71573882) is 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine is Cc1cc(C(F)(F)F)cc(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine?
The InChIKey is KIBNQJDEGSSWES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N/c1-6-4-8(10(11,12)13)5-9(14-6)7-2-3-7/h4-5,7H,2-3H2,1H3.
What are the key properties of 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine?
2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine has a molecular weight of 201.19 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-methyl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 71573882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).