N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide

C104H104F12N12O12 — CID 158953790

IUPACN-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide
SMILESCc1ccc(C(=O)Cc2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C(C)C)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1
InChIInChI=1S/2C27H28F3N3O3.C26H25F3N2O3.C24H23F3N4O3/c1-17(2)33-16-20(14-24(26(33)35)32-9-11-36-12-10-32)23-15-22(8-7-18(23)3)31-25(34)19-5-4-6-21(13-19)27(28,29)30;1-17(2)36-26-24(33-9-11-35-12-10-33)14-20(16-31-26)23-15-22(8-7-18(23)3)32-25(34)19-5-4-6-21(13-19)27(28,29)30;1-17-6-7-19(24(32)13-18-4-3-5-21(12-18)26(27,28)29)14-22(17)20-15-23(25(33)30(2)16-20)31-8-10-34-11-9-31;1-15-20(17-11-21(23(33)30(2)14-17)31-6-8-34-9-7-31)12-19(13-28-15)29-22(32)16-4-3-5-18(10-16)24(25,26)27/h4-8,13-17H,9-12H2,1-3H3,(H,31,34);4-8,13-17H,9-12H2,1-3H3,(H,32,34);3-7,12,14-16H,8-11,13H2,1-2H3;3-5,10-14H,6-9H2,1-2H3,(H,29,32)
InChIKeyJLTGXZKIWGJJAN-UHFFFAOYSA-N
MW1942.02 g/mol
LogP19.97
Rot. Bonds20

About N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide

N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide (PubChem CID 158953790) has the molecular formula C104H104F12N12O12 and a molecular weight of 1942.02 g/mol. Its IUPAC name is N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide
PubChem CID158953790
Molecular FormulaC104H104F12N12O12
Molecular Weight1942.02 g/mol
Exact Mass1940.77
IUPAC NameN-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide
SMILESCc1ccc(C(=O)Cc2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C(C)C)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1
InChIInChI=1S/2C27H28F3N3O3.C26H25F3N2O3.C24H23F3N4O3/c1-17(2)33-16-20(14-24(26(33)35)32-9-11-36-12-10-32)23-15-22(8-7-18(23)3)31-25(34)19-5-4-6-21(13-19)27(28,29)30;1-17(2)36-26-24(33-9-11-35-12-10-33)14-20(16-31-26)23-15-22(8-7-18(23)3)32-25(34)19-5-4-6-21(13-19)27(28,29)30;1-17-6-7-19(24(32)13-18-4-3-5-21(12-18)26(27,28)29)14-22(17)20-15-23(25(33)30(2)16-20)31-8-10-34-11-9-31;1-15-20(17-11-21(23(33)30(2)14-17)31-6-8-34-9-7-31)12-19(13-28-15)29-22(32)16-4-3-5-18(10-16)24(25,26)27/h4-8,13-17H,9-12H2,1-3H3,(H,31,34);4-8,13-17H,9-12H2,1-3H3,(H,32,34);3-7,12,14-16H,8-11,13H2,1-2H3;3-5,10-14H,6-9H2,1-2H3,(H,29,32)
InChIKeyJLTGXZKIWGJJAN-UHFFFAOYSA-N
XLogP19.97
TPSA255.26 Ų
H-Bond Donors3
H-Bond Acceptors21
Rotatable Bonds20
Heavy Atoms140
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001942.02
LogP ≤ 519.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1021

Analyze N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-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

Related Compounds

N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide
CID 90408826
N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxypyridin-3-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90407961
N-[5-(6-methoxy-5-morpholin-4-ylpyridin-3-yl)-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90408582
N-[5-[6-[(3R,4S)-3-fluorooxan-4-yl]oxy-5-morpholin-4-ylpyridin-3-yl]-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 117609669
N-[5-[6-(4-deuteriooxan-4-yl)oxy-5-morpholin-4-ylpyridin-3-yl]-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 118870913
N-[5-[6-[(3S,4S)-3-methoxyoxan-4-yl]oxy-5-morpholin-4-ylpyridin-3-yl]-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 118887129
(3S)-N-[5-[6-[2-[4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperazin-1-yl]ethoxy]-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 163222696
N-[3-[6-[(1R)-1-cyanoethoxy]-5-morpholin-4-ylpyridin-3-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
CID 90408059
N-[3-[6-[(1S)-1-cyanoethoxy]-5-morpholin-4-ylpyridin-3-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide
CID 90408138
N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)pyridin-3-yl]phenyl]-3-(trifluoromethyl)benzamide
CID 90408156
N-[3-(6-methoxy-5-morpholin-4-ylpyridin-3-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
CID 90408193
N-[3-(6-ethoxy-5-morpholin-4-ylpyridin-3-yl)-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide
CID 90408627

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide?
The IUPAC name of N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide (CID 158953790) is N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide is Cc1ccc(C(=O)Cc2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C(C)C)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(OC(C)C)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.
What is the InChIKey of N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide?
The InChIKey is JLTGXZKIWGJJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C27H28F3N3O3.C26H25F3N2O3.C24H23F3N4O3/c1-17(2)33-16-20(14-24(26(33)35)32-9-11-36-12-10-32)23-15-22(8-7-18(23)3)31-25(34)19-5-4-6-21(13-19)27(28,29)30;1-17(2)36-26-24(33-9-11-35-12-10-33)14-20(16-31-26)23-15-22(8-7-18(23)3)32-25(34)19-5-4-6-21(13-19)27(28,29)30;1-17-6-7-19(24(32)13-18-4-3-5-21(12-18)26(27,28)29)14-22(17)20-15-23(25(33)30(2)16-20)31-8-10-34-11-9-31;1-15-20(17-11-21(23(33)30(2)14-17)31-6-8-34-9-7-31)12-19(13-28-15)29-22(32)16-4-3-5-18(10-16)24(25,26)27/h4-8,13-17H,9-12H2,1-3H3,(H,31,34);4-8,13-17H,9-12H2,1-3H3,(H,32,34);3-7,12,14-16H,8-11,13H2,1-2H3;3-5,10-14H,6-9H2,1-2H3,(H,29,32).
What are the key properties of N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide?
N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide has a molecular weight of 1942.02 g/mol, XLogP of 19.97, 20 rotatable bonds, 3 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide;1-methyl-5-[2-methyl-5-[2-[3-(trifluoromethyl)phenyl]acetyl]phenyl]-3-morpholin-4-ylpyridin-2-one;N-[4-methyl-3-(5-morpholin-4-yl-6-oxo-1-propan-2-yl-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(5-morpholin-4-yl-6-propan-2-yloxy-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 158953790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).