4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide

C24H22F3N3O2 — CID 86296698

IUPAC4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1-c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C24H22F3N3O2/c1-16-5-6-18(23(31)29-20-4-2-3-19(15-20)24(25,26)27)13-21(16)17-7-8-28-22(14-17)30-9-11-32-12-10-30/h2-8,13-15H,9-12H2,1H3,(H,29,31)
InChIKeyLZHLFLLBTSFGEX-UHFFFAOYSA-N
MW441.45 g/mol
LogP5.16
Rot. Bonds4

About 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide

4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 86296698) has the molecular formula C24H22F3N3O2 and a molecular weight of 441.45 g/mol. Its IUPAC name is 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID86296698
Molecular FormulaC24H22F3N3O2
Molecular Weight441.45 g/mol
Exact Mass441.17
IUPAC Name4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1-c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C24H22F3N3O2/c1-16-5-6-18(23(31)29-20-4-2-3-19(15-20)24(25,26)27)13-21(16)17-7-8-28-22(14-17)30-9-11-32-12-10-30/h2-8,13-15H,9-12H2,1H3,(H,29,31)
InChIKeyLZHLFLLBTSFGEX-UHFFFAOYSA-N
XLogP5.16
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500441.45
LogP ≤ 55.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide 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

Befetupitant
CID 6450815
N-{3-[3-(Dimethylamino)propyl]-5-(Trifluoromethyl)phenyl}-4-Methyl-3-[(3-Pyrimidin-4-Ylpyridin-2-Yl)amino]benzamide
CID 11497471
3-(2-(2-aminopyrimidin-5-yl)ethynyl)-4-methyl-N-(3-(trifluoromethyl)phenyl)benzamide
CID 11545702
3-(2-(6-aminopyridin-3-yl)ethynyl)-4-methyl-N-(3-(trifluoromethyl)phenyl)benzamide
CID 16109023
[4-[6-Amino-5-[4-(trifluoromethyl)phenyl]-3-pyridyl]phenyl]-morpholino-methanone
CID 53311133
N-(3-Tert-Butylphenyl)-4-Methyl-3-[6-(Morpholin-4-Yl)pyrimidin-4-Yl]benzamide
CID 129010136
Aminopyrimidine amide, 13e
CID 16118605
Aminopyrimidine amide, 13c
CID 16118609
2-fluoro-N-{2-[5-methyl-6-(morpholin-4-yl)pyridin-3-yl]propan-2-yl}-9-oxo-9,10-dihydroacridine-3-carboxamide
CID 16748745
N-{4'-[(Cyclopropylmethyl)carbamoyl]-6-Methylbiphenyl-3-Yl}-2-Morpholin-4-Ylpyridine-4-Carboxamide
CID 24856364
4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-N-(3-(trifluoromethyl)phenyl)benzamide
CID 16086114
4-methyl-N-(2-methyl-3-(trifluoromethyl)phenyl)-3-(2-(3-morpholinopropylamino)quinazolin-6-yl)benzamide
CID 16086116

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide (CID 86296698) is 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide is Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1-c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is LZHLFLLBTSFGEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N3O2/c1-16-5-6-18(23(31)29-20-4-2-3-19(15-20)24(25,26)27)13-21(16)17-7-8-28-22(14-17)30-9-11-32-12-10-30/h2-8,13-15H,9-12H2,1H3,(H,29,31).
What are the key properties of 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide?
4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 441.45 g/mol, XLogP of 5.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-morpholin-4-yl-4-pyridinyl)-N-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 86296698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).