2-ethyl-6-(trifluoromethyl)pyridin-3-amine

C8H9F3N2 — CID 90433896

IUPAC2-ethyl-6-(trifluoromethyl)pyridin-3-amine
SMILESCCc1nc(C(F)(F)F)ccc1N
InChIInChI=1S/C8H9F3N2/c1-2-6-5(12)3-4-7(13-6)8(9,10)11/h3-4H,2,12H2,1H3
InChIKeyGXMHSJMEGOPVCV-UHFFFAOYSA-N
MW190.17 g/mol
LogP2.24
Rot. Bonds1

About 2-ethyl-6-(trifluoromethyl)pyridin-3-amine

2-ethyl-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 90433896) has the molecular formula C8H9F3N2 and a molecular weight of 190.17 g/mol. Its IUPAC name is 2-ethyl-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethyl-6-(trifluoromethyl)pyridin-3-amine
PubChem CID90433896
Molecular FormulaC8H9F3N2
Molecular Weight190.17 g/mol
Exact Mass190.07
IUPAC Name2-ethyl-6-(trifluoromethyl)pyridin-3-amine
SMILESCCc1nc(C(F)(F)F)ccc1N
InChIInChI=1S/C8H9F3N2/c1-2-6-5(12)3-4-7(13-6)8(9,10)11/h3-4H,2,12H2,1H3
InChIKeyGXMHSJMEGOPVCV-UHFFFAOYSA-N
XLogP2.24
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.17
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 2-ethyl-6-(trifluoromethyl)pyridin-3-amine (CID 90433896) is 2-ethyl-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 2-ethyl-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 2-ethyl-6-(trifluoromethyl)pyridin-3-amine is CCc1nc(C(F)(F)F)ccc1N.
What is the InChIKey of 2-ethyl-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is GXMHSJMEGOPVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2/c1-2-6-5(12)3-4-7(13-6)8(9,10)11/h3-4H,2,12H2,1H3.
What are the key properties of 2-ethyl-6-(trifluoromethyl)pyridin-3-amine?
2-ethyl-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 190.17 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 90433896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).