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

C12H16F3N3O — CID 106747342

IUPAC4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine
SMILESCC1(C)CN(c2cc(C(F)(F)F)ncc2N)CCO1
InChIInChI=1S/C12H16F3N3O/c1-11(2)7-18(3-4-19-11)9-5-10(12(13,14)15)17-6-8(9)16/h5-6H,3-4,7,16H2,1-2H3
InChIKeyPDASKUJDVZFHIM-UHFFFAOYSA-N
MW275.27 g/mol
LogP2.30
Rot. Bonds1

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

4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine (PubChem CID 106747342) has the molecular formula C12H16F3N3O and a molecular weight of 275.27 g/mol. Its IUPAC name is 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine
PubChem CID106747342
Molecular FormulaC12H16F3N3O
Molecular Weight275.27 g/mol
Exact Mass275.12
IUPAC Name4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine
SMILESCC1(C)CN(c2cc(C(F)(F)F)ncc2N)CCO1
InChIInChI=1S/C12H16F3N3O/c1-11(2)7-18(3-4-19-11)9-5-10(12(13,14)15)17-6-8(9)16/h5-6H,3-4,7,16H2,1-2H3
InChIKeyPDASKUJDVZFHIM-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

6-(trifluoromethyl)-4-(3,3,4-trimethylpiperazin-1-yl)pyridin-3-amine
CID 106747739
4-morpholin-4-yl-6-(trifluoromethyl)pyridin-3-amine
CID 106747091
4-(4-tert-butylpiperazin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747410
4-(2,2-dimethylmorpholin-4-yl)-2-(trifluoromethyl)aniline
CID 43592530
4-(4,4-diethylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747710
6-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1,4-benzodioxin-7-amine
CID 43592539
4-[4-(dimethylamino)piperidin-1-yl]-6-(trifluoromethyl)pyridin-3-amine
CID 106747334
4-(2-methyl-1,4-oxazepan-4-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106747692
1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]pyrrolidine-3,4-diol
CID 106748167
4-[5-amino-2-(trifluoromethyl)-4-pyridinyl]-1-methyl-1,4-diazepan-2-one
CID 106748146
[1-[5-amino-2-(trifluoromethyl)-4-pyridinyl]piperidin-4-yl]methanol
CID 106747257
4-(2,2-dimethylmorpholin-4-yl)-N-ethyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 114564198

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine?
The IUPAC name of 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine (CID 106747342) is 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine.
What is the SMILES notation for 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine?
The canonical SMILES for 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine is CC1(C)CN(c2cc(C(F)(F)F)ncc2N)CCO1.
What is the InChIKey of 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine?
The InChIKey is PDASKUJDVZFHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3O/c1-11(2)7-18(3-4-19-11)9-5-10(12(13,14)15)17-6-8(9)16/h5-6H,3-4,7,16H2,1-2H3.
What are the key properties of 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine?
4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-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 4-(2,2-dimethylmorpholin-4-yl)-6-(trifluoromethyl)pyridin-3-amine is sourced from PubChem (CID 106747342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).