2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide

C178H177F11N34O19S — CID 158181326

IUPAC2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
SMILESCc1ccc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cc(N2CCOCC2)cc(=O)n1C.Cc1ncc(NC(=O)c2cc(CN(C)C)cc(C(F)(F)F)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc(S(C)(=O)=O)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)C)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1.Cc1ncc(NC(=O)c2ccnc(C3CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1
InChIInChI=1S/C28H28F3N5O2.C26H27N5O2.C25H21F3N4O2.C25H24F3N3O4S.C25H26F2N4O3.C25H25N7O3.C24H26N6O3/c1-18-25(20-4-5-21(15-32)26(13-20)36-6-8-38-9-7-36)14-24(16-33-18)34-27(37)22-10-19(17-35(2)3)11-23(12-22)28(29,30)31;1-17(2)24-12-20(6-7-28-24)26(32)30-22-14-23(18(3)29-16-22)19-4-5-21(15-27)25(13-19)31-8-10-33-11-9-31;1-16-22(17-5-6-19(14-29)23(12-17)32-7-9-34-10-8-32)13-21(15-30-16)31-24(33)18-3-2-4-20(11-18)25(26,27)28;1-16-21(17-6-7-23(36(2,33)34)22(13-17)31-8-10-35-11-9-31)14-20(15-29-16)30-24(32)18-4-3-5-19(12-18)25(26,27)28;1-16-4-5-18(29-24(33)17-6-7-28-22(12-17)25(2,26)27)13-20(16)21-14-19(15-23(32)30(21)3)31-8-10-34-11-9-31;1-16-19(20-13-21(24(34)31(2)30-20)32-7-9-35-10-8-32)12-18(14-28-16)29-23(33)17-3-6-27-22(11-17)25(15-26)4-5-25;1-15-19(21-13-22(24(32)29(2)28-21)30-7-9-33-10-8-30)12-18(14-26-15)27-23(31)17-5-6-25-20(11-17)16-3-4-16/h4-5,10-14,16H,6-9,17H2,1-3H3,(H,34,37);4-7,12-14,16-17H,8-11H2,1-3H3,(H,30,32);2-6,11-13,15H,7-10H2,1H3,(H,31,33);3-7,12-15H,8-11H2,1-2H3,(H,30,32);4-7,12-15H,8-11H2,1-3H3,(H,29,33);3,6,11-14H,4-5,7-10H2,1-2H3,(H,29,33);5-6,11-14,16H,3-4,7-10H2,1-2H3,(H,27,31)
InChIKeyFYQASQXZIBHSGY-UHFFFAOYSA-N
MW3337.64 g/mol
LogP27.90
Rot. Bonds35

About 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide

2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide (PubChem CID 158181326) has the molecular formula C178H177F11N34O19S and a molecular weight of 3337.64 g/mol. Its IUPAC name is 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound Name2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
PubChem CID158181326
Molecular FormulaC178H177F11N34O19S
Molecular Weight3337.64 g/mol
Exact Mass3335.35
IUPAC Name2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide
SMILESCc1ccc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cc(N2CCOCC2)cc(=O)n1C.Cc1ncc(NC(=O)c2cc(CN(C)C)cc(C(F)(F)F)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc(S(C)(=O)=O)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)C)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1.Cc1ncc(NC(=O)c2ccnc(C3CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1
InChIInChI=1S/C28H28F3N5O2.C26H27N5O2.C25H21F3N4O2.C25H24F3N3O4S.C25H26F2N4O3.C25H25N7O3.C24H26N6O3/c1-18-25(20-4-5-21(15-32)26(13-20)36-6-8-38-9-7-36)14-24(16-33-18)34-27(37)22-10-19(17-35(2)3)11-23(12-22)28(29,30)31;1-17(2)24-12-20(6-7-28-24)26(32)30-22-14-23(18(3)29-16-22)19-4-5-21(15-27)25(13-19)31-8-10-33-11-9-31;1-16-22(17-5-6-19(14-29)23(12-17)32-7-9-34-10-8-32)13-21(15-30-16)31-24(33)18-3-2-4-20(11-18)25(26,27)28;1-16-21(17-6-7-23(36(2,33)34)22(13-17)31-8-10-35-11-9-31)14-20(15-29-16)30-24(32)18-4-3-5-19(12-18)25(26,27)28;1-16-4-5-18(29-24(33)17-6-7-28-22(12-17)25(2,26)27)13-20(16)21-14-19(15-23(32)30(21)3)31-8-10-34-11-9-31;1-16-19(20-13-21(24(34)31(2)30-20)32-7-9-35-10-8-32)12-18(14-28-16)29-23(33)17-3-6-27-22(11-17)25(15-26)4-5-25;1-15-19(21-13-22(24(32)29(2)28-21)30-7-9-33-10-8-30)12-18(14-26-15)27-23(31)17-5-6-25-20(11-17)16-3-4-16/h4-5,10-14,16H,6-9,17H2,1-3H3,(H,34,37);4-7,12-14,16-17H,8-11H2,1-3H3,(H,30,32);2-6,11-13,15H,7-10H2,1H3,(H,31,33);3-7,12-15H,8-11H2,1-2H3,(H,30,32);4-7,12-15H,8-11H2,1-3H3,(H,29,33);3,6,11-14H,4-5,7-10H2,1-2H3,(H,29,33);5-6,11-14,16H,3-4,7-10H2,1-2H3,(H,27,31)
InChIKeyFYQASQXZIBHSGY-UHFFFAOYSA-N
XLogP27.90
TPSA644.21 Ų
H-Bond Donors7
H-Bond Acceptors46
Rotatable Bonds35
Heavy Atoms243
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003337.64
LogP ≤ 527.90
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1046

Analyze 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
The IUPAC name of 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide (CID 158181326) is 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide is Cc1ccc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cc(N2CCOCC2)cc(=O)n1C.Cc1ncc(NC(=O)c2cc(CN(C)C)cc(C(F)(F)F)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1ccc(S(C)(=O)=O)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)C)c2)cc1-c1ccc(C#N)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C3(C#N)CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1.Cc1ncc(NC(=O)c2ccnc(C3CC3)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)n1.
What is the InChIKey of 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
The InChIKey is FYQASQXZIBHSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28F3N5O2.C26H27N5O2.C25H21F3N4O2.C25H24F3N3O4S.C25H26F2N4O3.C25H25N7O3.C24H26N6O3/c1-18-25(20-4-5-21(15-32)26(13-20)36-6-8-38-9-7-36)14-24(16-33-18)34-27(37)22-10-19(17-35(2)3)11-23(12-22)28(29,30)31;1-17(2)24-12-20(6-7-28-24)26(32)30-22-14-23(18(3)29-16-22)19-4-5-21(15-27)25(13-19)31-8-10-33-11-9-31;1-16-22(17-5-6-19(14-29)23(12-17)32-7-9-34-10-8-32)13-21(15-30-16)31-24(33)18-3-2-4-20(11-18)25(26,27)28;1-16-21(17-6-7-23(36(2,33)34)22(13-17)31-8-10-35-11-9-31)14-20(15-29-16)30-24(32)18-4-3-5-19(12-18)25(26,27)28;1-16-4-5-18(29-24(33)17-6-7-28-22(12-17)25(2,26)27)13-20(16)21-14-19(15-23(32)30(21)3)31-8-10-34-11-9-31;1-16-19(20-13-21(24(34)31(2)30-20)32-7-9-35-10-8-32)12-18(14-28-16)29-23(33)17-3-6-27-22(11-17)25(15-26)4-5-25;1-15-19(21-13-22(24(32)29(2)28-21)30-7-9-33-10-8-30)12-18(14-26-15)27-23(31)17-5-6-25-20(11-17)16-3-4-16/h4-5,10-14,16H,6-9,17H2,1-3H3,(H,34,37);4-7,12-14,16-17H,8-11H2,1-3H3,(H,30,32);2-6,11-13,15H,7-10H2,1H3,(H,31,33);3-7,12-15H,8-11H2,1-2H3,(H,30,32);4-7,12-15H,8-11H2,1-3H3,(H,29,33);3,6,11-14H,4-5,7-10H2,1-2H3,(H,29,33);5-6,11-14,16H,3-4,7-10H2,1-2H3,(H,27,31).
What are the key properties of 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide?
2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide has a molecular weight of 3337.64 g/mol, XLogP of 27.90, 35 rotatable bonds, 7 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyanocyclopropyl)-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-[(dimethylamino)methyl]-5-(trifluoromethyl)benzamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-2-propan-2-ylpyridine-4-carboxamide;N-[5-(4-cyano-3-morpholin-4-ylphenyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;2-cyclopropyl-N-[6-methyl-5-(1-methyl-5-morpholin-4-yl-6-oxopyridazin-3-yl)-3-pyridinyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[4-methyl-3-(1-methyl-4-morpholin-4-yl-6-oxo-2-pyridinyl)phenyl]pyridine-4-carboxamide;N-[6-methyl-5-(4-methylsulfonyl-3-morpholin-4-ylphenyl)-3-pyridinyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 158181326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).