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

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Related Compounds

3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-5-(trifluoromethyl)aniline
CID 124634393
3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-5-(trifluoromethyl)aniline
CID 124634394
2-(2,6-dimethylmorpholin-4-yl)-5-(trifluoromethyl)benzaldehyde
CID 18455608
2,6-dimethyl-4-[6-(trifluoromethyl)pyrimidin-4-yl]morpholine
CID 172900300
2,6-dimethyl-4-[4-(trifluoromethyl)phenyl]morpholine
CID 171714626
2-(bromomethyl)-4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-methylmorpholine
CID 102937213
3-(4-benzylpiperidin-1-yl)-5-(trifluoromethyl)pyridin-2-amine
CID 28818263
2,6-dimethyl-4-[2-nitro-4-(trifluoromethyl)phenyl]morpholine
CID 3911191
6-(2,6-dimethylmorpholin-4-yl)-N-methyl-4-(trifluoromethyl)pyridin-2-amine
CID 102717181
(2S,6R)-2,6-dimethyl-4-[2-(trifluoromethyl)-4-pyridinyl]morpholine
CID 155974206
[4-[2-(aminomethyl)-4-(trifluoromethyl)phenyl]-6-methylmorpholin-2-yl]methanol
CID 102932063
5-(2,6-dimethylmorpholin-4-yl)pyrazin-2-amine
CID 77459584

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).