6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine

C13H9F5N2 — CID 102716671

IUPAC6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C13H9F5N2/c1-19-12-5-7(13(16,17)18)4-11(20-12)9-6-8(14)2-3-10(9)15/h2-6H,1H3,(H,19,20)
InChIKeyWGNDDNJVMGTKPI-UHFFFAOYSA-N
MW288.22 g/mol
LogP4.09
Rot. Bonds2

About 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine

6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716671) has the molecular formula C13H9F5N2 and a molecular weight of 288.22 g/mol. Its IUPAC name is 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716671
Molecular FormulaC13H9F5N2
Molecular Weight288.22 g/mol
Exact Mass288.07
IUPAC Name6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCNc1cc(C(F)(F)F)cc(-c2cc(F)ccc2F)n1
InChIInChI=1S/C13H9F5N2/c1-19-12-5-7(13(16,17)18)4-11(20-12)9-6-8(14)2-3-10(9)15/h2-6H,1H3,(H,19,20)
InChIKeyWGNDDNJVMGTKPI-UHFFFAOYSA-N
XLogP4.09
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.22
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2-fluoro-5-methylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716533
6-(3-fluoro-4-pyridinyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716896
6-(3,4-dichlorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716637
6-N-(2-chloro-4-fluorophenyl)-2-N-methyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102716940
6-(2,4-difluorophenyl)-4-N-methylpyrimidine-2,4-diamine
CID 90189587
6-(4-fluoro-2-methylphenoxy)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720071
6-N-[(4-chlorophenyl)methyl]-2-N-methyl-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717237
6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716831
6-(2-ethylpyrazol-3-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716717
2-(2,5-difluorophenyl)-6-(methylamino)pyrimidine-4-carbonitrile
CID 116862775
6-(2,5-difluorophenyl)-2-(methylamino)pyridine-3-carboxylic acid
CID 82122308
4-(2,5-difluorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2-thione
CID 106517225

Frequently Asked Questions

What is the IUPAC name of 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 102716671) is 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is CNc1cc(C(F)(F)F)cc(-c2cc(F)ccc2F)n1.
What is the InChIKey of 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is WGNDDNJVMGTKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F5N2/c1-19-12-5-7(13(16,17)18)4-11(20-12)9-6-8(14)2-3-10(9)15/h2-6H,1H3,(H,19,20).
What are the key properties of 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 288.22 g/mol, XLogP of 4.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).