3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one

C200H240F7N41O13S2 — CID 159077906

IUPAC3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one
SMILESCN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(C(F)(F)F)cc1F)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(N3CCOCC3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(-c3ccc4ncsc4c3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(C(=O)N3CCNCC3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(N3CCOCC3)cc1C(N)=O)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1csc(-c3ccccc3)n1)C(=O)N2.Cc1cc(C(F)(F)F)ncc1N1CC2(CCC(Cc3ccccc3)(N(C)C)CC2)NC1=O.Cc1noc(C)c1-c1ncc(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)NC2=O)cn1
InChIInChI=1S/C27H28N6OS.C26H34N6O3.C25H33N7O2.C25H30N6O2.C25H33N5O2.C25H28N4OS.C24H29F3N4O.C23H25F4N3O/c1-32(2)27(20-6-4-3-5-7-20)12-10-26(11-13-27)17-33(25(34)31-26)21-15-28-24(29-16-21)19-8-9-22-23(14-19)35-18-30-22;1-30(2)26(19-6-4-3-5-7-19)10-8-25(9-11-26)18-32(24(34)29-25)21-17-28-22(16-20(21)23(27)33)31-12-14-35-15-13-31;1-30(2)25(19-6-4-3-5-7-19)10-8-24(9-11-25)18-32(23(34)29-24)20-16-27-21(28-17-20)22(33)31-14-12-26-13-15-31;1-17-21(18(2)33-29-17)22-26-14-20(15-27-22)31-16-24(28-23(31)32)10-12-25(13-11-24,30(3)4)19-8-6-5-7-9-19;1-28(2)25(20-6-4-3-5-7-20)12-10-24(11-13-25)19-30(23(31)27-24)21-8-9-22(26-18-21)29-14-16-32-17-15-29;1-28(2)25(20-11-7-4-8-12-20)15-13-24(14-16-25)18-29(23(30)27-24)21-17-31-22(26-21)19-9-5-3-6-10-19;1-17-13-20(24(25,26)27)28-15-19(17)31-16-22(29-21(31)32)9-11-23(12-10-22,30(2)3)14-18-7-5-4-6-8-18;1-29(2)22(16-6-4-3-5-7-16)12-10-21(11-13-22)15-30(20(31)28-21)19-9-8-17(14-18(19)24)23(25,26)27/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,31,34);3-7,16-17H,8-15,18H2,1-2H3,(H2,27,33)(H,29,34);3-7,16-17,26H,8-15,18H2,1-2H3,(H,29,34);5-9,14-15H,10-13,16H2,1-4H3,(H,28,32);3-9,18H,10-17,19H2,1-2H3,(H,27,31);3-12,17H,13-16,18H2,1-2H3,(H,27,30);4-8,13,15H,9-12,14,16H2,1-3H3,(H,29,32);3-9,14H,10-13,15H2,1-2H3,(H,28,31)
InChIKeyKAMCGRMLUWWKRW-UHFFFAOYSA-N
MW3623.51 g/mol
LogP31.50
Rot. Bonds32

About 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one

3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one (PubChem CID 159077906) has the molecular formula C200H240F7N41O13S2 and a molecular weight of 3623.51 g/mol. Its IUPAC name is 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one
PubChem CID159077906
Molecular FormulaC200H240F7N41O13S2
Molecular Weight3623.51 g/mol
Exact Mass3620.87
IUPAC Name3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one
SMILESCN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(C(F)(F)F)cc1F)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(N3CCOCC3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(-c3ccc4ncsc4c3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(C(=O)N3CCNCC3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(N3CCOCC3)cc1C(N)=O)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1csc(-c3ccccc3)n1)C(=O)N2.Cc1cc(C(F)(F)F)ncc1N1CC2(CCC(Cc3ccccc3)(N(C)C)CC2)NC1=O.Cc1noc(C)c1-c1ncc(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)NC2=O)cn1
InChIInChI=1S/C27H28N6OS.C26H34N6O3.C25H33N7O2.C25H30N6O2.C25H33N5O2.C25H28N4OS.C24H29F3N4O.C23H25F4N3O/c1-32(2)27(20-6-4-3-5-7-20)12-10-26(11-13-27)17-33(25(34)31-26)21-15-28-24(29-16-21)19-8-9-22-23(14-19)35-18-30-22;1-30(2)26(19-6-4-3-5-7-19)10-8-25(9-11-26)18-32(24(34)29-25)21-17-28-22(16-20(21)23(27)33)31-12-14-35-15-13-31;1-30(2)25(19-6-4-3-5-7-19)10-8-24(9-11-25)18-32(23(34)29-24)20-16-27-21(28-17-20)22(33)31-14-12-26-13-15-31;1-17-21(18(2)33-29-17)22-26-14-20(15-27-22)31-16-24(28-23(31)32)10-12-25(13-11-24,30(3)4)19-8-6-5-7-9-19;1-28(2)25(20-6-4-3-5-7-20)12-10-24(11-13-25)19-30(23(31)27-24)21-8-9-22(26-18-21)29-14-16-32-17-15-29;1-28(2)25(20-11-7-4-8-12-20)15-13-24(14-16-25)18-29(23(30)27-24)21-17-31-22(26-21)19-9-5-3-6-10-19;1-17-13-20(24(25,26)27)28-15-19(17)31-16-22(29-21(31)32)9-11-23(12-10-22,30(2)3)14-18-7-5-4-6-8-18;1-29(2)22(16-6-4-3-5-7-16)12-10-21(11-13-22)15-30(20(31)28-21)19-9-8-17(14-18(19)24)23(25,26)27/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,31,34);3-7,16-17H,8-15,18H2,1-2H3,(H2,27,33)(H,29,34);3-7,16-17,26H,8-15,18H2,1-2H3,(H,29,34);5-9,14-15H,10-13,16H2,1-4H3,(H,28,32);3-9,18H,10-17,19H2,1-2H3,(H,27,31);3-12,17H,13-16,18H2,1-2H3,(H,27,30);4-8,13,15H,9-12,14,16H2,1-3H3,(H,29,32);3-9,14H,10-13,15H2,1-2H3,(H,28,31)
InChIKeyKAMCGRMLUWWKRW-UHFFFAOYSA-N
XLogP31.50
TPSA552.83 Ų
H-Bond Donors10
H-Bond Acceptors38
Rotatable Bonds32
Heavy Atoms263
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003623.51
LogP ≤ 531.50
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1038

Analyze 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one?
The IUPAC name of 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one (CID 159077906) is 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one is CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(C(F)(F)F)cc1F)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1ccc(N3CCOCC3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(-c3ccc4ncsc4c3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(C(=O)N3CCNCC3)nc1)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1cnc(N3CCOCC3)cc1C(N)=O)C(=O)N2.CN(C)C1(c2ccccc2)CCC2(CC1)CN(c1csc(-c3ccccc3)n1)C(=O)N2.Cc1cc(C(F)(F)F)ncc1N1CC2(CCC(Cc3ccccc3)(N(C)C)CC2)NC1=O.Cc1noc(C)c1-c1ncc(N2CC3(CCC(c4ccccc4)(N(C)C)CC3)NC2=O)cn1.
What is the InChIKey of 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one?
The InChIKey is KAMCGRMLUWWKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N6OS.C26H34N6O3.C25H33N7O2.C25H30N6O2.C25H33N5O2.C25H28N4OS.C24H29F3N4O.C23H25F4N3O/c1-32(2)27(20-6-4-3-5-7-20)12-10-26(11-13-27)17-33(25(34)31-26)21-15-28-24(29-16-21)19-8-9-22-23(14-19)35-18-30-22;1-30(2)26(19-6-4-3-5-7-19)10-8-25(9-11-26)18-32(24(34)29-25)21-17-28-22(16-20(21)23(27)33)31-12-14-35-15-13-31;1-30(2)25(19-6-4-3-5-7-19)10-8-24(9-11-25)18-32(23(34)29-24)20-16-27-21(28-17-20)22(33)31-14-12-26-13-15-31;1-17-21(18(2)33-29-17)22-26-14-20(15-27-22)31-16-24(28-23(31)32)10-12-25(13-11-24,30(3)4)19-8-6-5-7-9-19;1-28(2)25(20-6-4-3-5-7-20)12-10-24(11-13-25)19-30(23(31)27-24)21-8-9-22(26-18-21)29-14-16-32-17-15-29;1-28(2)25(20-11-7-4-8-12-20)15-13-24(14-16-25)18-29(23(30)27-24)21-17-31-22(26-21)19-9-5-3-6-10-19;1-17-13-20(24(25,26)27)28-15-19(17)31-16-22(29-21(31)32)9-11-23(12-10-22,30(2)3)14-18-7-5-4-6-8-18;1-29(2)22(16-6-4-3-5-7-16)12-10-21(11-13-22)15-30(20(31)28-21)19-9-8-17(14-18(19)24)23(25,26)27/h3-9,14-16,18H,10-13,17H2,1-2H3,(H,31,34);3-7,16-17H,8-15,18H2,1-2H3,(H2,27,33)(H,29,34);3-7,16-17,26H,8-15,18H2,1-2H3,(H,29,34);5-9,14-15H,10-13,16H2,1-4H3,(H,28,32);3-9,18H,10-17,19H2,1-2H3,(H,27,31);3-12,17H,13-16,18H2,1-2H3,(H,27,30);4-8,13,15H,9-12,14,16H2,1-3H3,(H,29,32);3-9,14H,10-13,15H2,1-2H3,(H,28,31).
What are the key properties of 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one?
3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one has a molecular weight of 3623.51 g/mol, XLogP of 31.50, 32 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(1,3-benzothiazol-6-yl)pyrimidin-5-yl]-8-(dimethylamino)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-benzyl-8-(dimethylamino)-3-[4-methyl-6-(trifluoromethyl)-3-pyridinyl]-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-5-yl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-[2-fluoro-4-(trifluoromethyl)phenyl]-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-3-(6-morpholin-4-yl-3-pyridinyl)-8-phenyl-1,3-diazaspiro[4.5]decan-2-one;5-[8-(dimethylamino)-2-oxo-8-phenyl-1,3-diazaspiro[4.5]decan-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide;8-(dimethylamino)-8-phenyl-3-(2-phenyl-1,3-thiazol-4-yl)-1,3-diazaspiro[4.5]decan-2-one;8-(dimethylamino)-8-phenyl-3-[2-(piperazine-1-carbonyl)pyrimidin-5-yl]-1,3-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 159077906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).