N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione

C128H147N27O28 — CID 161311064

About N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione

N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione (PubChem CID 161311064) has the molecular formula C128H147N27O28 and a molecular weight of 2511.74 g/mol. Its IUPAC name is N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione.

Molecular Properties

• Compound Name: N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione
• PubChem CID: 161311064
• Molecular Formula: C128H147N27O28
• Molecular Weight: 2511.74 g/mol
• Exact Mass: 2510.09
• IUPAC Name: N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione
• SMILES: C#CC(CC)(CC)Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O.CC(C)[C@H](C)Nc1c(Nc2c[nH]cc(C(=O)N(C)C)c2=O)c(=O)c1=O.CC(C)[C@H](C)Nc1c(Nc2cn(C)c(=O)cc2O)c(=O)c1=O.CC(C)[C@H](C)Nc1c(Nc2ncnc(C(=O)N(C)C)c2O)c(=O)c1=O.CC[C@@H](Nc1c(Nc2c[nH]cc(C(=O)N(C)C)c2=O)c(=O)c1=O)c1ccccc1.CC[C@@H](Nc1c(Nc2cn(C)c(=O)cc2O)c(=O)c1=O)c1ccccc1.CC[C@@H](Nc1c(Nc2ncnc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1
• InChI: InChI=1S/C21H22N4O4.C20H21N5O4.C20H23N3O4.C19H19N3O4.C17H22N4O4.C16H21N5O4.C15H19N3O4/c1-4-14(12-8-6-5-7-9-12)23-16-17(20(28)19(16)27)24-15-11-22-10-13(18(15)26)21(29)25(2)3;1-4-12(11-8-6-5-7-9-11)23-13-14(17(27)16(13)26)24-19-18(28)15(21-10-22-19)20(29)25(2)3;1-6-20(7-2,8-3)22-15-14(17(25)18(15)26)21-13-11-9-10-12(16(13)24)19(27)23(4)5;1-3-12(11-7-5-4-6-8-11)20-16-17(19(26)18(16)25)21-13-10-22(2)15(24)9-14(13)23;1-8(2)9(3)19-12-13(16(24)15(12)23)20-11-7-18-6-10(14(11)22)17(25)21(4)5;1-7(2)8(3)19-9-10(13(23)12(9)22)20-15-14(24)11(17-6-18-15)16(25)21(4)5;1-7(2)8(3)16-12-13(15(22)14(12)21)17-9-6-18(4)11(20)5-10(9)19/h5-11,14,23-24H,4H2,1-3H3,(H,22,26);5-10,12,23,28H,4H2,1-3H3,(H,21,22,24);1,9-11,21-22,24H,7-8H2,2-5H3;4-10,12,20-21,23H,3H2,1-2H3;6-9,19-20H,1-5H3,(H,18,22);6-8,19,24H,1-5H3,(H,17,18,20);5-8,16-17,19H,1-4H3/t14-;12-;;12-;9-;2*8-/m11.1000/s1
• InChIKey: VIWWJFVDLODXQY-ABQQUKGISA-N
• XLogP: 10.24
• TPSA: 771.38 Ų
• H-Bond Donors: 21
• H-Bond Acceptors: 48
• Rotatable Bonds: 44
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2511.74
LogP ≤ 5	10.24
H-Bond Donors ≤ 5	21
H-Bond Acceptors ≤ 10	48

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione?

The IUPAC name of N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione (CID 161311064) is N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione.

What is the SMILES notation for N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione?

The canonical SMILES for N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione is C#CC(CC)(CC)Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O.CC(C)[C@H](C)Nc1c(Nc2c[nH]cc(C(=O)N(C)C)c2=O)c(=O)c1=O.CC(C)[C@H](C)Nc1c(Nc2cn(C)c(=O)cc2O)c(=O)c1=O.CC(C)[C@H](C)Nc1c(Nc2ncnc(C(=O)N(C)C)c2O)c(=O)c1=O.CC[C@@H](Nc1c(Nc2c[nH]cc(C(=O)N(C)C)c2=O)c(=O)c1=O)c1ccccc1.CC[C@@H](Nc1c(Nc2cn(C)c(=O)cc2O)c(=O)c1=O)c1ccccc1.CC[C@@H](Nc1c(Nc2ncnc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1.

What is the InChIKey of N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione?

The InChIKey is VIWWJFVDLODXQY-ABQQUKGISA-N. The full InChI is InChI=1S/C21H22N4O4.C20H21N5O4.C20H23N3O4.C19H19N3O4.C17H22N4O4.C16H21N5O4.C15H19N3O4/c1-4-14(12-8-6-5-7-9-12)23-16-17(20(28)19(16)27)24-15-11-22-10-13(18(15)26)21(29)25(2)3;1-4-12(11-8-6-5-7-9-11)23-13-14(17(27)16(13)26)24-19-18(28)15(21-10-22-19)20(29)25(2)3;1-6-20(7-2,8-3)22-15-14(17(25)18(15)26)21-13-11-9-10-12(16(13)24)19(27)23(4)5;1-3-12(11-7-5-4-6-8-11)20-16-17(19(26)18(16)25)21-13-10-22(2)15(24)9-14(13)23;1-8(2)9(3)19-12-13(16(24)15(12)23)20-11-7-18-6-10(14(11)22)17(25)21(4)5;1-7(2)8(3)19-9-10(13(23)12(9)22)20-15-14(24)11(17-6-18-15)16(25)21(4)5;1-7(2)8(3)16-12-13(15(22)14(12)21)17-9-6-18(4)11(20)5-10(9)19/h5-11,14,23-24H,4H2,1-3H3,(H,22,26);5-10,12,23,28H,4H2,1-3H3,(H,21,22,24);1,9-11,21-22,24H,7-8H2,2-5H3;4-10,12,20-21,23H,3H2,1-2H3;6-9,19-20H,1-5H3,(H,18,22);6-8,19,24H,1-5H3,(H,17,18,20);5-8,16-17,19H,1-4H3/t14-;12-;;12-;9-;2*8-/m11.1000/s1.

What are the key properties of N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione?

N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione has a molecular weight of 2511.74 g/mol, XLogP of 10.24, 44 rotatable bonds, 21 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-5-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]-4-oxo-1H-pyridine-3-carboxamide;5-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-N,N-dimethyl-4-oxo-1H-pyridine-3-carboxamide;6-[[3,4-dioxo-2-[[(1R)-1-phenylpropyl]amino]cyclobuten-1-yl]amino]-5-hydroxy-N,N-dimethylpyrimidine-4-carboxamide;3-[[2-(3-ethylpent-1-yn-3-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide;5-hydroxy-N,N-dimethyl-6-[[2-[[(2S)-3-methylbutan-2-yl]amino]-3,4-dioxocyclobuten-1-yl]amino]pyrimidine-4-carboxamide;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(2S)-3-methylbutan-2-yl]amino]cyclobut-3-ene-1,2-dione;3-[(4-hydroxy-1-methyl-6-oxo-3-pyridinyl)amino]-4-[[(1R)-1-phenylpropyl]amino]cyclobut-3-ene-1,2-dione is sourced from PubChem (CID 161311064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).