2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine

C9H11F3N2O — CID 67439113

IUPAC2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine
SMILESCCOc1nc(C(F)(F)F)ccc1NC
InChIInChI=1S/C9H11F3N2O/c1-3-15-8-6(13-2)4-5-7(14-8)9(10,11)12/h4-5,13H,3H2,1-2H3
InChIKeyPZYZCRRMGCRKLY-UHFFFAOYSA-N
MW220.19 g/mol
LogP2.54
Rot. Bonds3

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

2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 67439113) has the molecular formula C9H11F3N2O and a molecular weight of 220.19 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine
PubChem CID67439113
Molecular FormulaC9H11F3N2O
Molecular Weight220.19 g/mol
Exact Mass220.08
IUPAC Name2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine
SMILESCCOc1nc(C(F)(F)F)ccc1NC
InChIInChI=1S/C9H11F3N2O/c1-3-15-8-6(13-2)4-5-7(14-8)9(10,11)12/h4-5,13H,3H2,1-2H3
InChIKeyPZYZCRRMGCRKLY-UHFFFAOYSA-N
XLogP2.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine (CID 67439113) is 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine is CCOc1nc(C(F)(F)F)ccc1NC.
What is the InChIKey of 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is PZYZCRRMGCRKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N2O/c1-3-15-8-6(13-2)4-5-7(14-8)9(10,11)12/h4-5,13H,3H2,1-2H3.
What are the key properties of 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine?
2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine has a molecular weight of 220.19 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 67439113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).