N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide

C94H88F12N16O12 — CID 158136018

IUPACN-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
SMILESCOc1ncc(N2CCOCC2)cc1-c1cc(NC(=O)c2cccc(C(F)(F)F)c2)ccc1C.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1c[nH]c(=O)c(N2CCOCC2)n1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cn(C)c(=O)c(N2CCOCC2)n1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1c[nH]c(=O)c(N2CCOCC2)n1
InChIInChI=1S/C25H24F3N3O3.C24H23F3N4O3.C23H21F3N4O3.C22H20F3N5O3/c1-16-6-7-19(30-23(32)17-4-3-5-18(12-17)25(26,27)28)13-21(16)22-14-20(15-29-24(22)33-2)31-8-10-34-11-9-31;1-15-6-7-18(28-22(32)16-4-3-5-17(12-16)24(25,26)27)13-19(15)20-14-30(2)23(33)21(29-20)31-8-10-34-11-9-31;1-14-5-6-17(28-21(31)15-3-2-4-16(11-15)23(24,25)26)12-18(14)19-13-27-22(32)20(29-19)30-7-9-33-10-8-30;1-13-17(18-12-27-21(32)19(29-18)30-5-7-33-8-6-30)10-16(11-26-13)28-20(31)14-3-2-4-15(9-14)22(23,24)25/h3-7,12-15H,8-11H2,1-2H3,(H,30,32);3-7,12-14H,8-11H2,1-2H3,(H,28,32);2-6,11-13H,7-10H2,1H3,(H,27,32)(H,28,31);2-4,9-12H,5-8H2,1H3,(H,27,32)(H,28,31)
InChIKeyFTIZLOWXJGTKAR-UHFFFAOYSA-N
MW1861.81 g/mol
LogP16.14
Rot. Bonds17

About N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide

N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide (PubChem CID 158136018) has the molecular formula C94H88F12N16O12 and a molecular weight of 1861.81 g/mol. Its IUPAC name is N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
PubChem CID158136018
Molecular FormulaC94H88F12N16O12
Molecular Weight1861.81 g/mol
Exact Mass1860.66
IUPAC NameN-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
SMILESCOc1ncc(N2CCOCC2)cc1-c1cc(NC(=O)c2cccc(C(F)(F)F)c2)ccc1C.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1c[nH]c(=O)c(N2CCOCC2)n1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cn(C)c(=O)c(N2CCOCC2)n1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1c[nH]c(=O)c(N2CCOCC2)n1
InChIInChI=1S/C25H24F3N3O3.C24H23F3N4O3.C23H21F3N4O3.C22H20F3N5O3/c1-16-6-7-19(30-23(32)17-4-3-5-18(12-17)25(26,27)28)13-21(16)22-14-20(15-29-24(22)33-2)31-8-10-34-11-9-31;1-15-6-7-18(28-22(32)16-4-3-5-17(12-16)24(25,26)27)13-19(15)20-14-30(2)23(33)21(29-20)31-8-10-34-11-9-31;1-14-5-6-17(28-21(31)15-3-2-4-16(11-15)23(24,25)26)12-18(14)19-13-27-22(32)20(29-19)30-7-9-33-10-8-30;1-13-17(18-12-27-21(32)19(29-18)30-5-7-33-8-6-30)10-16(11-26-13)28-20(31)14-3-2-4-15(9-14)22(23,24)25/h3-7,12-15H,8-11H2,1-2H3,(H,30,32);3-7,12-14H,8-11H2,1-2H3,(H,28,32);2-6,11-13H,7-10H2,1H3,(H,27,32)(H,28,31);2-4,9-12H,5-8H2,1H3,(H,27,32)(H,28,31)
InChIKeyFTIZLOWXJGTKAR-UHFFFAOYSA-N
XLogP16.14
TPSA327.68 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds17
Heavy Atoms134
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001861.81
LogP ≤ 516.14
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
The IUPAC name of N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide (CID 158136018) is N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide is COc1ncc(N2CCOCC2)cc1-c1cc(NC(=O)c2cccc(C(F)(F)F)c2)ccc1C.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1c[nH]c(=O)c(N2CCOCC2)n1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cn(C)c(=O)c(N2CCOCC2)n1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1c[nH]c(=O)c(N2CCOCC2)n1.
What is the InChIKey of N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
The InChIKey is FTIZLOWXJGTKAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F3N3O3.C24H23F3N4O3.C23H21F3N4O3.C22H20F3N5O3/c1-16-6-7-19(30-23(32)17-4-3-5-18(12-17)25(26,27)28)13-21(16)22-14-20(15-29-24(22)33-2)31-8-10-34-11-9-31;1-15-6-7-18(28-22(32)16-4-3-5-17(12-16)24(25,26)27)13-19(15)20-14-30(2)23(33)21(29-20)31-8-10-34-11-9-31;1-14-5-6-17(28-21(31)15-3-2-4-16(11-15)23(24,25)26)12-18(14)19-13-27-22(32)20(29-19)30-7-9-33-10-8-30;1-13-17(18-12-27-21(32)19(29-18)30-5-7-33-8-6-30)10-16(11-26-13)28-20(31)14-3-2-4-15(9-14)22(23,24)25/h3-7,12-15H,8-11H2,1-2H3,(H,30,32);3-7,12-14H,8-11H2,1-2H3,(H,28,32);2-6,11-13H,7-10H2,1H3,(H,27,32)(H,28,31);2-4,9-12H,5-8H2,1H3,(H,27,32)(H,28,31).
What are the key properties of N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide has a molecular weight of 1861.81 g/mol, XLogP of 16.14, 17 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(4-methyl-6-morpholin-4-yl-5-oxopyrazin-2-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)phenyl]-3-(trifluoromethyl)benzamide;N-[6-methyl-5-(5-morpholin-4-yl-6-oxo-1H-pyrazin-3-yl)-3-pyridinyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 158136018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).