6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine

C14H12F4N2O — CID 102720071

IUPAC6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(Oc2ccc(F)cc2C)n1
InChIInChI=1S/C14H12F4N2O/c1-8-5-10(15)3-4-11(8)21-13-7-9(14(16,17)18)6-12(19-2)20-13/h3-7H,1-2H3,(H,19,20)
InChIKeyNUYVXRBQSQCKGQ-UHFFFAOYSA-N
MW300.26 g/mol
LogP4.38
Rot. Bonds3

About 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine

6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102720071) has the molecular formula C14H12F4N2O and a molecular weight of 300.26 g/mol. Its IUPAC name is 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102720071
Molecular FormulaC14H12F4N2O
Molecular Weight300.26 g/mol
Exact Mass300.09
IUPAC Name6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(Oc2ccc(F)cc2C)n1
InChIInChI=1S/C14H12F4N2O/c1-8-5-10(15)3-4-11(8)21-13-7-9(14(16,17)18)6-12(19-2)20-13/h3-7H,1-2H3,(H,19,20)
InChIKeyNUYVXRBQSQCKGQ-UHFFFAOYSA-N
XLogP4.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-6-(2-methylphenoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102719830
6-(3-chloro-2-fluorophenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720106
6-(5-fluoro-2-methylphenoxy)-4-(trifluoromethyl)pyridin-2-amine
CID 102989067
[6-(2,5-dimethylphenoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721260
6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716671
4-(4-fluoro-2-methylphenoxy)-N-methylpyridin-2-amine
CID 113368178
[6-(4-fluorophenoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721265
[6-(2-methylsulfanylphenoxy)-4-(trifluoromethyl)-2-pyridinyl]hydrazine
CID 102721306
4-(2,4-difluorophenoxy)-N-methyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566298
2-cyclopropyl-6-(5-fluoro-2-methylphenoxy)-N-methylpyrimidin-4-amine
CID 102989022
2-tert-butyl-6-(2-chloro-4-fluorophenoxy)-N-methylpyrimidin-4-amine
CID 80957916
6-N-(2-chloro-4-fluorophenyl)-2-N-methyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102716940

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 102720071) is 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is CNc1cc(C(F)(F)F)cc(Oc2ccc(F)cc2C)n1.
What is the InChIKey of 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is NUYVXRBQSQCKGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F4N2O/c1-8-5-10(15)3-4-11(8)21-13-7-9(14(16,17)18)6-12(19-2)20-13/h3-7H,1-2H3,(H,19,20).
What are the key properties of 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 300.26 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102720071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).