N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide

C146H186F6N28O14 — CID 159343907

IUPACN-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
SMILESC.C.COc1cnccc1C1CCC(N2CC(NC(=O)CNC(=O)c3cccc(C)c3)C2)CC1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ccc(N)cn4)CC3)C2)c1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ccncc4O)CC3)C2)c1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ncccc4N)CC3)C2)c1.Nc1cccc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)n1.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3cnccn3)CC2)C1
InChIInChI=1S/C25H32N4O3.C24H28F3N5O2.2C24H31N5O2.C24H30N4O3.C23H26F3N5O2.2CH4/c1-17-4-3-5-19(12-17)25(31)27-14-24(30)28-20-15-29(16-20)21-8-6-18(7-9-21)22-10-11-26-13-23(22)32-2;25-24(26,27)17-4-1-3-16(11-17)23(34)29-12-22(33)30-18-13-32(14-18)19-9-7-15(8-10-19)20-5-2-6-21(28)31-20;1-16-4-2-5-18(12-16)24(31)27-13-22(30)28-19-14-29(15-19)20-9-7-17(8-10-20)23-21(25)6-3-11-26-23;1-16-3-2-4-18(11-16)24(31)27-13-23(30)28-20-14-29(15-20)21-8-5-17(6-9-21)22-10-7-19(25)12-26-22;1-16-3-2-4-18(11-16)24(31)26-13-23(30)27-19-14-28(15-19)20-7-5-17(6-8-20)21-9-10-25-12-22(21)29;24-23(25,26)17-3-1-2-16(10-17)22(33)29-12-21(32)30-18-13-31(14-18)19-6-4-15(5-7-19)20-11-27-8-9-28-20;;/h3-5,10-13,18,20-21H,6-9,14-16H2,1-2H3,(H,27,31)(H,28,30);1-6,11,15,18-19H,7-10,12-14H2,(H2,28,31)(H,29,34)(H,30,33);2-6,11-12,17,19-20H,7-10,13-15,25H2,1H3,(H,27,31)(H,28,30);2-4,7,10-12,17,20-21H,5-6,8-9,13-15,25H2,1H3,(H,27,31)(H,28,30);2-4,9-12,17,19-20,29H,5-8,13-15H2,1H3,(H,26,31)(H,27,30);1-3,8-11,15,18-19H,4-7,12-14H2,(H,29,33)(H,30,32);2*1H4
InChIKeyLGMBRJKBRJERKM-UHFFFAOYSA-N
MW2671.26 g/mol
LogP16.43
Rot. Bonds37

About N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide

N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide (PubChem CID 159343907) has the molecular formula C146H186F6N28O14 and a molecular weight of 2671.26 g/mol. Its IUPAC name is N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
PubChem CID159343907
Molecular FormulaC146H186F6N28O14
Molecular Weight2671.26 g/mol
Exact Mass2669.46
IUPAC NameN-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
SMILESC.C.COc1cnccc1C1CCC(N2CC(NC(=O)CNC(=O)c3cccc(C)c3)C2)CC1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ccc(N)cn4)CC3)C2)c1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ccncc4O)CC3)C2)c1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ncccc4N)CC3)C2)c1.Nc1cccc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)n1.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3cnccn3)CC2)C1
InChIInChI=1S/C25H32N4O3.C24H28F3N5O2.2C24H31N5O2.C24H30N4O3.C23H26F3N5O2.2CH4/c1-17-4-3-5-19(12-17)25(31)27-14-24(30)28-20-15-29(16-20)21-8-6-18(7-9-21)22-10-11-26-13-23(22)32-2;25-24(26,27)17-4-1-3-16(11-17)23(34)29-12-22(33)30-18-13-32(14-18)19-9-7-15(8-10-19)20-5-2-6-21(28)31-20;1-16-4-2-5-18(12-16)24(31)27-13-22(30)28-19-14-29(15-19)20-9-7-17(8-10-20)23-21(25)6-3-11-26-23;1-16-3-2-4-18(11-16)24(31)27-13-23(30)28-20-14-29(15-20)21-8-5-17(6-9-21)22-10-7-19(25)12-26-22;1-16-3-2-4-18(11-16)24(31)26-13-23(30)27-19-14-28(15-19)20-7-5-17(6-8-20)21-9-10-25-12-22(21)29;24-23(25,26)17-3-1-2-16(10-17)22(33)29-12-21(32)30-18-13-31(14-18)19-6-4-15(5-7-19)20-11-27-8-9-28-20;;/h3-5,10-13,18,20-21H,6-9,14-16H2,1-2H3,(H,27,31)(H,28,30);1-6,11,15,18-19H,7-10,12-14H2,(H2,28,31)(H,29,34)(H,30,33);2-6,11-12,17,19-20H,7-10,13-15,25H2,1H3,(H,27,31)(H,28,30);2-4,7,10-12,17,20-21H,5-6,8-9,13-15,25H2,1H3,(H,27,31)(H,28,30);2-4,9-12,17,19-20,29H,5-8,13-15H2,1H3,(H,26,31)(H,27,30);1-3,8-11,15,18-19H,4-7,12-14H2,(H,29,33)(H,30,32);2*1H4
InChIKeyLGMBRJKBRJERKM-UHFFFAOYSA-N
XLogP16.43
TPSA566.39 Ų
H-Bond Donors16
H-Bond Acceptors30
Rotatable Bonds37
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002671.26
LogP ≤ 516.43
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1030

Analyze N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide with MolForge

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Related Compounds

N-[2-[[1-[4-[2-[2-(3-hydroxypyridin-2-yl)-5-[3-[[2-[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]azetidin-1-yl]cyclohexyl]-6-methoxypyridin-3-yl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
CID 90697036
N-[2-[[1-[4-(3-hydroxy-6-methyl-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(5-hydroxy-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-hydroxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide
CID 90726666
N-[2-[[1-[4-(3-hydroxy-6-methyl-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(5-hydroxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide
CID 91280019
ethane;N-[2-[[1-[4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;2-[4-[3-(methylamino)azetidin-1-yl]cyclohexyl]pyridin-3-ol;N-(2-oxoethyl)-3-(trifluoromethyl)benzamide
CID 144076553
N-[2-[[1-[4-(6-cyclobutyloxy-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-[6-(2-fluoroacetyl)-3-pyridinyl]-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-isocyano-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methoxy-5-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-[6-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-propan-2-yloxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;molecular fluorine
CID 157092087
N-ethyl-4-[[(1S)-1-[8-(2-methoxy-4-pyridinyl)-1-oxo-2-phenylisoquinolin-3-yl]ethyl]amino]-2-methylpyrimidine-5-carboxamide;N-(2-hydroxyethyl)-2-methyl-4-[[(1S)-1-[8-(2-methyl-4-pyridinyl)-1-oxo-2-phenylisoquinolin-3-yl]ethyl]amino]pyrimidine-5-carboxamide;3-[(1S)-1-[(5-isocyano-2-methylpyrimidin-4-yl)amino]ethyl]-2-phenyl-8-[5-(trifluoromethoxy)-3-pyridinyl]isoquinolin-1-one;methane;8-(2-methoxy-4-pyridinyl)-3-[(1S)-1-[(2-methyl-5-pyridin-2-ylpyrimidin-4-yl)amino]ethyl]-2-phenylisoquinolin-1-one
CID 157126534
5-(5-fluoro-6-methyl-3-pyridinyl)-6-(3-hydroxy-3-methylazetidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;5-(5-fluoro-3-pyridinyl)-6-(3-hydroxy-3-methylazetidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-hydroxyazetidin-1-yl)-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-hydroxy-3-methylazetidin-1-yl)-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-(3-hydroxy-3-methylazetidin-1-yl)-5-pyridin-3-yl-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide;6-[3-(2-hydroxypropan-2-yl)azetidin-1-yl]-5-(6-methyl-3-pyridinyl)-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide
CID 157241206
2-(3-fluorophenyl)-3-[(1S)-1-[(5-isocyano-2-methylpyrimidin-4-yl)amino]ethyl]-8-(2-methoxypyrimidin-5-yl)isoquinolin-1-one;2-(3-fluorophenyl)-3-[(1S)-1-[(5-isocyano-2-methylpyrimidin-4-yl)amino]ethyl]-8-(2-methylpyrimidin-5-yl)isoquinolin-1-one;8-(5-hydroxy-3-pyridinyl)-3-[(1S)-1-[(5-isocyano-2-methylpyrimidin-4-yl)amino]ethyl]-2-phenylisoquinolin-1-one;8-(2-methoxypyrimidin-5-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one
CID 157265028
3-(1,1-difluoroethyl)-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]benzamide;2-(1,1-difluoroethyl)-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]pyridine-4-carboxamide;3-(difluoromethyl)-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]benzamide;4-fluoro-3-methoxy-N-[6-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-3-pyridinyl]benzamide
CID 157277456
N-[2-[[1-[4-(6-ethoxy-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(6-fluoro-3-pyridinyl)-4-hydroxycyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(1-hydroxy-6-methoxypyridin-1-ium-3-yl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(5-methoxy-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methoxy-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-phenylmethoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
CID 157423983
3,4-difluoro-N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-5-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methoxy-5-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-hydroxy-4-(6-methoxy-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-4-methylbenzamide;N-[2-[[1-[4-hydroxy-4-(6-methyl-3-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[1-(4-hydroxy-4-pyridin-3-ylcyclohexyl)azetidin-3-yl]-2-[1-[3-(trifluoromethyl)phenyl]ethenylamino]acetamide
CID 157472419
3-ethynyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]benzamide;3-ethynyl-N-(6-pyridin-3-yloxypyrazin-2-yl)benzamide;3-ethynyl-N-[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]pyrazin-2-yl]benzamide;methane;6-methyl-N-[6-[(6-methyl-3-pyridinyl)oxy]pyrazin-2-yl]pyridine-2-carboxamide;6-methyl-N-(6-pyridin-3-yloxypyrazin-2-yl)pyridine-2-carboxamide;3-methyl-N-[6-[[6-(trifluoromethyl)-3-pyridinyl]oxy]pyrazin-2-yl]benzamide
CID 157563817

Frequently Asked Questions

What is the IUPAC name of N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
The IUPAC name of N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide (CID 159343907) is N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide.
What is the SMILES notation for N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
The canonical SMILES for N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide is C.C.COc1cnccc1C1CCC(N2CC(NC(=O)CNC(=O)c3cccc(C)c3)C2)CC1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ccc(N)cn4)CC3)C2)c1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ccncc4O)CC3)C2)c1.Cc1cccc(C(=O)NCC(=O)NC2CN(C3CCC(c4ncccc4N)CC3)C2)c1.Nc1cccc(C2CCC(N3CC(NC(=O)CNC(=O)c4cccc(C(F)(F)F)c4)C3)CC2)n1.O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN(C2CCC(c3cnccn3)CC2)C1.
What is the InChIKey of N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
The InChIKey is LGMBRJKBRJERKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O3.C24H28F3N5O2.2C24H31N5O2.C24H30N4O3.C23H26F3N5O2.2CH4/c1-17-4-3-5-19(12-17)25(31)27-14-24(30)28-20-15-29(16-20)21-8-6-18(7-9-21)22-10-11-26-13-23(22)32-2;25-24(26,27)17-4-1-3-16(11-17)23(34)29-12-22(33)30-18-13-32(14-18)19-9-7-15(8-10-19)20-5-2-6-21(28)31-20;1-16-4-2-5-18(12-16)24(31)27-13-22(30)28-19-14-29(15-19)20-9-7-17(8-10-20)23-21(25)6-3-11-26-23;1-16-3-2-4-18(11-16)24(31)27-13-23(30)28-20-14-29(15-20)21-8-5-17(6-9-21)22-10-7-19(25)12-26-22;1-16-3-2-4-18(11-16)24(31)26-13-23(30)27-19-14-28(15-19)20-7-5-17(6-8-20)21-9-10-25-12-22(21)29;24-23(25,26)17-3-1-2-16(10-17)22(33)29-12-21(32)30-18-13-31(14-18)19-6-4-15(5-7-19)20-11-27-8-9-28-20;;/h3-5,10-13,18,20-21H,6-9,14-16H2,1-2H3,(H,27,31)(H,28,30);1-6,11,15,18-19H,7-10,12-14H2,(H2,28,31)(H,29,34)(H,30,33);2-6,11-12,17,19-20H,7-10,13-15,25H2,1H3,(H,27,31)(H,28,30);2-4,7,10-12,17,20-21H,5-6,8-9,13-15,25H2,1H3,(H,27,31)(H,28,30);2-4,9-12,17,19-20,29H,5-8,13-15H2,1H3,(H,26,31)(H,27,30);1-3,8-11,15,18-19H,4-7,12-14H2,(H,29,33)(H,30,32);2*1H4.
What are the key properties of N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide?
N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide has a molecular weight of 2671.26 g/mol, XLogP of 16.43, 37 rotatable bonds, 16 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[1-[4-(3-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(5-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-[[1-[4-(6-amino-2-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;N-[2-[[1-[4-(3-hydroxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;methane;N-[2-[[1-[4-(3-methoxy-4-pyridinyl)cyclohexyl]azetidin-3-yl]amino]-2-oxoethyl]-3-methylbenzamide;N-[2-oxo-2-[[1-(4-pyrazin-2-ylcyclohexyl)azetidin-3-yl]amino]ethyl]-3-(trifluoromethyl)benzamide is sourced from PubChem (CID 159343907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).