(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine

C12H16F3N3O — CID 102708320

IUPAC(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESCN1CCOC(C(N)c2cnccc2C(F)(F)F)C1
InChIInChI=1S/C12H16F3N3O/c1-18-4-5-19-10(7-18)11(16)8-6-17-3-2-9(8)12(13,14)15/h2-3,6,10-11H,4-5,7,16H2,1H3
InChIKeyWICDMEJTCKRBAZ-UHFFFAOYSA-N
MW275.27 g/mol
LogP1.43
Rot. Bonds2

About (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine

(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine (PubChem CID 102708320) has the molecular formula C12H16F3N3O and a molecular weight of 275.27 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
PubChem CID102708320
Molecular FormulaC12H16F3N3O
Molecular Weight275.27 g/mol
Exact Mass275.12
IUPAC Name(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESCN1CCOC(C(N)c2cnccc2C(F)(F)F)C1
InChIInChI=1S/C12H16F3N3O/c1-18-4-5-19-10(7-18)11(16)8-6-17-3-2-9(8)12(13,14)15/h2-3,6,10-11H,4-5,7,16H2,1H3
InChIKeyWICDMEJTCKRBAZ-UHFFFAOYSA-N
XLogP1.43
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707853
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758
3-[methylamino-(4-methylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79092957
3-[amino-(4-propylmorpholin-2-yl)methyl]pyridin-4-amine
CID 79657694
(4-fluorophenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79093624
(4-methylmorpholin-2-yl)-(1,3-thiazol-5-yl)methanamine
CID 164659077
1-(1,4-dimethylpiperazin-2-yl)-N-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102708352
(3-ethylcyclopentyl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102708268
3-cyclopentyl-1-[4-(trifluoromethyl)-3-pyridinyl]propan-1-amine
CID 102709687
(4,4-difluorocyclohexyl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102710009
3,4-dihydro-2H-chromen-8-yl-(4-methylmorpholin-2-yl)methanamine
CID 114745734
(2-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 114603817

Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine?
The IUPAC name of (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine (CID 102708320) is (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine.
What is the SMILES notation for (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine?
The canonical SMILES for (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine is CN1CCOC(C(N)c2cnccc2C(F)(F)F)C1.
What is the InChIKey of (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine?
The InChIKey is WICDMEJTCKRBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16F3N3O/c1-18-4-5-19-10(7-18)11(16)8-6-17-3-2-9(8)12(13,14)15/h2-3,6,10-11H,4-5,7,16H2,1H3.
What are the key properties of (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine?
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine has a molecular weight of 275.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 102708320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).