6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine

C15H15F3N2 — CID 102716831

IUPAC6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCc1cccc(-c2cc(C(F)(F)F)cc(NC)n2)c1
InChIInChI=1S/C15H15F3N2/c1-3-10-5-4-6-11(7-10)13-8-12(15(16,17)18)9-14(19-2)20-13/h4-9H,3H2,1-2H3,(H,19,20)
InChIKeyLTXZMAJYRDHEIE-UHFFFAOYSA-N
MW280.29 g/mol
LogP4.37
Rot. Bonds3

About 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine

6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 102716831) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
PubChem CID102716831
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC Name6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
SMILESCCc1cccc(-c2cc(C(F)(F)F)cc(NC)n2)c1
InChIInChI=1S/C15H15F3N2/c1-3-10-5-4-6-11(7-10)13-8-12(15(16,17)18)9-14(19-2)20-13/h4-9H,3H2,1-2H3,(H,19,20)
InChIKeyLTXZMAJYRDHEIE-UHFFFAOYSA-N
XLogP4.37
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3,4-dichlorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716637
6-(3-bromophenyl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716853
6-(3-fluorophenyl)-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716586
2,6-bis(3-methylphenyl)-4-(trifluoromethyl)pyridine
CID 163288516
6-(2-ethylpyrazol-3-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716717
N-methyl-6-(3-propylphenyl)pyridin-2-amine
CID 116546076
2-N-methyl-6-N-(pyridin-3-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717377
4-(3-ethylphenyl)-N-methylpyridin-2-amine
CID 123399448
6-(3,4-dimethylphenyl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716647
6-(2,5-difluorophenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716671
6-imidazo[1,2-a]pyridin-5-yl-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102716936
N-butan-2-yl-6-(3-ethylphenyl)pyrazin-2-amine
CID 90272719

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CID 102716831) is 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is CCc1cccc(-c2cc(C(F)(F)F)cc(NC)n2)c1.
What is the InChIKey of 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is LTXZMAJYRDHEIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c1-3-10-5-4-6-11(7-10)13-8-12(15(16,17)18)9-14(19-2)20-13/h4-9H,3H2,1-2H3,(H,19,20).
What are the key properties of 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine?
6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 280.29 g/mol, XLogP of 4.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylphenyl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 102716831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).