6-ethoxy-4-(trifluoromethyl)pyridin-2-amine

C8H9F3N2O — CID 14933766

IUPAC6-ethoxy-4-(trifluoromethyl)pyridin-2-amine
SMILESCCOc1cc(C(F)(F)F)cc(N)n1
InChIInChI=1S/C8H9F3N2O/c1-2-14-7-4-5(8(9,10)11)3-6(12)13-7/h3-4H,2H2,1H3,(H2,12,13)
InChIKeyUAQNYHNCACGIGS-UHFFFAOYSA-N
MW206.17 g/mol
LogP2.08
Rot. Bonds2

About 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine

6-ethoxy-4-(trifluoromethyl)pyridin-2-amine (PubChem CID 14933766) has the molecular formula C8H9F3N2O and a molecular weight of 206.17 g/mol. Its IUPAC name is 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-ethoxy-4-(trifluoromethyl)pyridin-2-amine
PubChem CID14933766
Molecular FormulaC8H9F3N2O
Molecular Weight206.17 g/mol
Exact Mass206.07
IUPAC Name6-ethoxy-4-(trifluoromethyl)pyridin-2-amine
SMILESCCOc1cc(C(F)(F)F)cc(N)n1
InChIInChI=1S/C8H9F3N2O/c1-2-14-7-4-5(8(9,10)11)3-6(12)13-7/h3-4H,2H2,1H3,(H2,12,13)
InChIKeyUAQNYHNCACGIGS-UHFFFAOYSA-N
XLogP2.08
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine (CID 14933766) is 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine is CCOc1cc(C(F)(F)F)cc(N)n1.
What is the InChIKey of 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine?
The InChIKey is UAQNYHNCACGIGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O/c1-2-14-7-4-5(8(9,10)11)3-6(12)13-7/h3-4H,2H2,1H3,(H2,12,13).
What are the key properties of 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine?
6-ethoxy-4-(trifluoromethyl)pyridin-2-amine has a molecular weight of 206.17 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-4-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 14933766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).