3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine

C12H16F3N3O — CID 82022182

IUPAC3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCC1CN(c2cc(C(F)(F)F)cnc2N)CC(C)O1
InChIInChI=1S/C12H16F3N3O/c1-7-5-18(6-8(2)19-7)10-3-9(12(13,14)15)4-17-11(10)16/h3-4,7-8H,5-6H2,1-2H3,(H2,16,17)
InChIKeyRGZFJOQREPWXMS-UHFFFAOYSA-N
MW275.27 g/mol
LogP2.30
Rot. Bonds1

About 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine

3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine (PubChem CID 82022182) has the molecular formula C12H16F3N3O and a molecular weight of 275.27 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine
PubChem CID82022182
Molecular FormulaC12H16F3N3O
Molecular Weight275.27 g/mol
Exact Mass275.12
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine
SMILESCC1CN(c2cc(C(F)(F)F)cnc2N)CC(C)O1
InChIInChI=1S/C12H16F3N3O/c1-7-5-18(6-8(2)19-7)10-3-9(12(13,14)15)4-17-11(10)16/h3-4,7-8H,5-6H2,1-2H3,(H2,16,17)
InChIKeyRGZFJOQREPWXMS-UHFFFAOYSA-N
XLogP2.30
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(2,6-dimethylmorpholin-4-yl)-5-(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 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine (CID 82022182) is 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine is CC1CN(c2cc(C(F)(F)F)cnc2N)CC(C)O1.
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine?
The InChIKey is RGZFJOQREPWXMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3O/c1-7-5-18(6-8(2)19-7)10-3-9(12(13,14)15)4-17-11(10)16/h3-4,7-8H,5-6H2,1-2H3,(H2,16,17).
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine?
3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine has a molecular weight of 275.27 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 82022182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).