2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine

C14H11ClF3NO — CID 23380551

IUPAC2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine
SMILESCc1cc(C(F)(F)F)cc(OCc2ccccc2Cl)n1
InChIInChI=1S/C14H11ClF3NO/c1-9-6-11(14(16,17)18)7-13(19-9)20-8-10-4-2-3-5-12(10)15/h2-7H,8H2,1H3
InChIKeyRUUMEEDLTJSODT-UHFFFAOYSA-N
MW301.70 g/mol
LogP4.64
Rot. Bonds3

About 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine

2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine (PubChem CID 23380551) has the molecular formula C14H11ClF3NO and a molecular weight of 301.70 g/mol. Its IUPAC name is 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine
PubChem CID23380551
Molecular FormulaC14H11ClF3NO
Molecular Weight301.70 g/mol
Exact Mass301.05
IUPAC Name2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine
SMILESCc1cc(C(F)(F)F)cc(OCc2ccccc2Cl)n1
InChIInChI=1S/C14H11ClF3NO/c1-9-6-11(14(16,17)18)7-13(19-9)20-8-10-4-2-3-5-12(10)15/h2-7H,8H2,1H3
InChIKeyRUUMEEDLTJSODT-UHFFFAOYSA-N
XLogP4.64
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.70
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine?
The IUPAC name of 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine (CID 23380551) is 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine.
What is the SMILES notation for 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine?
The canonical SMILES for 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine is Cc1cc(C(F)(F)F)cc(OCc2ccccc2Cl)n1.
What is the InChIKey of 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine?
The InChIKey is RUUMEEDLTJSODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF3NO/c1-9-6-11(14(16,17)18)7-13(19-9)20-8-10-4-2-3-5-12(10)15/h2-7H,8H2,1H3.
What are the key properties of 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine?
2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine has a molecular weight of 301.70 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-chlorophenyl)methoxy]-6-methyl-4-(trifluoromethyl)pyridine is sourced from PubChem (CID 23380551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).