2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile

C181H224Br3N37O8Si2 — CID 161280351

About 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile

2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile (PubChem CID 161280351) has the molecular formula C181H224Br3N37O8Si2 and a molecular weight of 3341.92 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile.

Molecular Properties

• Compound Name: 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile
• PubChem CID: 161280351
• Molecular Formula: C181H224Br3N37O8Si2
• Molecular Weight: 3341.92 g/mol
• Exact Mass: 3336.53
• IUPAC Name: 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile
• SMILES: C=Cc1cc(NC2CCN(c3ccccc3C#N)CC2)c(C)nc1C.CC(C)(C)[Si](C)(C)OC[C@@H]1CNCCN1c1ccccn1.Cc1nc(C)c(Br)cc1Br.Cc1nc(C)c(C(=O)N2CCN(c3ccccn3)[C@H](CO)C2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1nc(C)c(C(=O)N2CCN(c3ccccn3)[C@H](CO[Si](C)(C)C(C)(C)C)C2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1nc(C)c(C(=O)O)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1nc(C)c(NC2CCN(c3ccccc3C#N)CC2)cc1Br.Cc1nc(C)c(NC2CCN(c3ccccc3C#N)CC2)cc1C=O.N#Cc1ccccc1N1CCC(N)CC1
• InChI: InChI=1S/C36H49N7O2Si.C30H35N7O2.C21H24N4.C20H22N4O2.C20H22N4O.C19H21BrN4.C16H29N3OSi.C12H15N3.C7H7Br2N/c1-26-31(22-32(27(2)39-26)40-29-15-18-41(19-16-29)33-13-9-8-12-28(33)23-37)35(44)42-20-21-43(34-14-10-11-17-38-34)30(24-42)25-45-46(6,7)36(3,4)5;1-21-26(30(39)36-15-16-37(25(19-36)20-38)29-9-5-6-12-32-29)17-27(22(2)33-21)34-24-10-13-35(14-11-24)28-8-4-3-7-23(28)18-31;1-4-17-13-20(16(3)23-15(17)2)24-19-9-11-25(12-10-19)21-8-6-5-7-18(21)14-22;1-13-17(20(25)26)11-18(14(2)22-13)23-16-7-9-24(10-8-16)19-6-4-3-5-15(19)12-21;1-14-17(13-25)11-19(15(2)22-14)23-18-7-9-24(10-8-18)20-6-4-3-5-16(20)12-21;1-13-17(20)11-18(14(2)22-13)23-16-7-9-24(10-8-16)19-6-4-3-5-15(19)12-21;1-16(2,3)21(4,5)20-13-14-12-17-10-11-19(14)15-8-6-7-9-18-15;13-9-10-3-1-2-4-12(10)15-7-5-11(14)6-8-15;1-4-6(8)3-7(9)5(2)10-4/h8-14,17,22,29-30,40H,15-16,18-21,24-25H2,1-7H3;3-9,12,17,24-25,34,38H,10-11,13-16,19-20H2,1-2H3;4-8,13,19,24H,1,9-12H2,2-3H3;3-6,11,16,23H,7-10H2,1-2H3,(H,25,26);3-6,11,13,18,23H,7-10H2,1-2H3;3-6,11,16,23H,7-10H2,1-2H3;6-9,14,17H,10-13H2,1-5H3;1-4,11H,5-8,14H2;3H,1-2H3/t30-;25-;;;;;14-;;/m00....0../s1
• InChIKey: VEZMFEQWDNZIKM-BHNYZHJVSA-N
• XLogP: 32.88
• TPSA: 571.74 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 42
• Rotatable Bonds: 34
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3341.92
LogP ≤ 5	32.88
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile?

The IUPAC name of 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile (CID 161280351) is 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile.

What is the SMILES notation for 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile?

The canonical SMILES for 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile is C=Cc1cc(NC2CCN(c3ccccc3C#N)CC2)c(C)nc1C.CC(C)(C)[Si](C)(C)OC[C@@H]1CNCCN1c1ccccn1.Cc1nc(C)c(Br)cc1Br.Cc1nc(C)c(C(=O)N2CCN(c3ccccn3)[C@H](CO)C2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1nc(C)c(C(=O)N2CCN(c3ccccn3)[C@H](CO[Si](C)(C)C(C)(C)C)C2)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1nc(C)c(C(=O)O)cc1NC1CCN(c2ccccc2C#N)CC1.Cc1nc(C)c(NC2CCN(c3ccccc3C#N)CC2)cc1Br.Cc1nc(C)c(NC2CCN(c3ccccc3C#N)CC2)cc1C=O.N#Cc1ccccc1N1CCC(N)CC1.

What is the InChIKey of 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile?

The InChIKey is VEZMFEQWDNZIKM-BHNYZHJVSA-N. The full InChI is InChI=1S/C36H49N7O2Si.C30H35N7O2.C21H24N4.C20H22N4O2.C20H22N4O.C19H21BrN4.C16H29N3OSi.C12H15N3.C7H7Br2N/c1-26-31(22-32(27(2)39-26)40-29-15-18-41(19-16-29)33-13-9-8-12-28(33)23-37)35(44)42-20-21-43(34-14-10-11-17-38-34)30(24-42)25-45-46(6,7)36(3,4)5;1-21-26(30(39)36-15-16-37(25(19-36)20-38)29-9-5-6-12-32-29)17-27(22(2)33-21)34-24-10-13-35(14-11-24)28-8-4-3-7-23(28)18-31;1-4-17-13-20(16(3)23-15(17)2)24-19-9-11-25(12-10-19)21-8-6-5-7-18(21)14-22;1-13-17(20(25)26)11-18(14(2)22-13)23-16-7-9-24(10-8-16)19-6-4-3-5-15(19)12-21;1-14-17(13-25)11-19(15(2)22-14)23-18-7-9-24(10-8-18)20-6-4-3-5-16(20)12-21;1-13-17(20)11-18(14(2)22-13)23-16-7-9-24(10-8-16)19-6-4-3-5-15(19)12-21;1-16(2,3)21(4,5)20-13-14-12-17-10-11-19(14)15-8-6-7-9-18-15;13-9-10-3-1-2-4-12(10)15-7-5-11(14)6-8-15;1-4-6(8)3-7(9)5(2)10-4/h8-14,17,22,29-30,40H,15-16,18-21,24-25H2,1-7H3;3-9,12,17,24-25,34,38H,10-11,13-16,19-20H2,1-2H3;4-8,13,19,24H,1,9-12H2,2-3H3;3-6,11,16,23H,7-10H2,1-2H3,(H,25,26);3-6,11,13,18,23H,7-10H2,1-2H3;3-6,11,16,23H,7-10H2,1-2H3;6-9,14,17H,10-13H2,1-5H3;1-4,11H,5-8,14H2;3H,1-2H3/t30-;25-;;;;;14-;;/m00....0../s1.

What are the key properties of 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile?

2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile has a molecular weight of 3341.92 g/mol, XLogP of 32.88, 34 rotatable bonds, 10 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-aminopiperidin-1-yl)benzonitrile;2-[4-[(5-bromo-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;tert-butyl-dimethyl-[[(2S)-1-pyridin-2-ylpiperazin-2-yl]methoxy]silane;2-[4-[[5-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile;5-[[1-(2-cyanophenyl)piperidin-4-yl]amino]-2,6-dimethylpyridine-3-carboxylic acid;3,5-dibromo-2,6-dimethylpyridine;2-[4-[(5-ethenyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[(5-formyl-2,6-dimethyl-3-pyridinyl)amino]piperidin-1-yl]benzonitrile;2-[4-[[5-[(3S)-3-(hydroxymethyl)-4-pyridin-2-ylpiperazine-1-carbonyl]-2,6-dimethyl-3-pyridinyl]amino]piperidin-1-yl]benzonitrile is sourced from PubChem (CID 161280351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).