4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine

C19H21F3N2O — CID 125445772

IUPAC4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
SMILESCc1cc(C(F)(F)F)cc(-c2ccc([C@H](C)N3CCOCC3)cc2)n1
InChIInChI=1S/C19H21F3N2O/c1-13-11-17(19(20,21)22)12-18(23-13)16-5-3-15(4-6-16)14(2)24-7-9-25-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3/t14-/m0/s1
InChIKeyLAZKJPITTQDWIC-AWEZNQCLSA-N
MW350.38 g/mol
LogP4.47
Rot. Bonds3

About 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine

4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine (PubChem CID 125445772) has the molecular formula C19H21F3N2O and a molecular weight of 350.38 g/mol. Its IUPAC name is 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
PubChem CID125445772
Molecular FormulaC19H21F3N2O
Molecular Weight350.38 g/mol
Exact Mass350.16
IUPAC Name4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine
SMILESCc1cc(C(F)(F)F)cc(-c2ccc([C@H](C)N3CCOCC3)cc2)n1
InChIInChI=1S/C19H21F3N2O/c1-13-11-17(19(20,21)22)12-18(23-13)16-5-3-15(4-6-16)14(2)24-7-9-25-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3/t14-/m0/s1
InChIKeyLAZKJPITTQDWIC-AWEZNQCLSA-N
XLogP4.47
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine 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-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
4-[(1R)-1-[4-(6-methylpyrazino[2,3-b]pyrazin-2-yl)phenyl]ethyl]morpholine
CID 126441384
4-[4-ethyl-6-[4-(1-morpholin-4-ylethyl)phenyl]pyrimidin-2-yl]morpholine
CID 50983209
4-[(1R)-1-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)phenyl]ethyl]morpholine
CID 126445943
4-[1-[4-[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]phenyl]ethyl]morpholine
CID 50970607
2-methyl-6-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]-4-(trifluoromethyl)pyridine
CID 132934758
6-[4-(1-morpholin-4-ylethyl)phenyl]pyridazine-3-carboxylic acid
CID 122563480
4-(1-morpholin-4-ylethyl)aniline
CID 50987527
4-[(1R)-1-[4-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]ethyl]morpholine
CID 95198417
1-methyl-2-[4-[(1S)-1-morpholin-4-ylethyl]phenyl]benzimidazole-5-carboxylic acid
CID 125446663
4-[(1S)-1-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126434299
4-[1-[4-(4,5-dimethylpyridazin-3-yl)phenyl]ethyl]morpholine
CID 163314713

Frequently Asked Questions

What is the IUPAC name of 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine?
The IUPAC name of 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine (CID 125445772) is 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine.
What is the SMILES notation for 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine?
The canonical SMILES for 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine is Cc1cc(C(F)(F)F)cc(-c2ccc([C@H](C)N3CCOCC3)cc2)n1.
What is the InChIKey of 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine?
The InChIKey is LAZKJPITTQDWIC-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H21F3N2O/c1-13-11-17(19(20,21)22)12-18(23-13)16-5-3-15(4-6-16)14(2)24-7-9-25-10-8-24/h3-6,11-12,14H,7-10H2,1-2H3/t14-/m0/s1.
What are the key properties of 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine?
4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine has a molecular weight of 350.38 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-1-[4-[6-methyl-4-(trifluoromethyl)-2-pyridinyl]phenyl]ethyl]morpholine is sourced from PubChem (CID 125445772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).