6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol

C126H183N15O8S4 — CID 157384524

About 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol

6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol (PubChem CID 157384524) has the molecular formula C126H183N15O8S4 and a molecular weight of 2164.21 g/mol. Its IUPAC name is 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol.

Molecular Properties

• Compound Name: 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol
• PubChem CID: 157384524
• Molecular Formula: C126H183N15O8S4
• Molecular Weight: 2164.21 g/mol
• Exact Mass: 2162.33
• IUPAC Name: 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol
• SMILES: CC1(C)CCC(=O)c2cc(-c3csc(N4CCN(CCCCCO)CC4)n3)ccc21.CC1(C)CCC(=O)c2ccc(-c3csc(N4CCN(CCCCCO)CC4)n3)cc21.CC1(C)CCC(C)(C)c2cc(-c3ncc(C4CCN(CCCCCO)CC4)s3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3ncc(N4CCC(NCCCCO)CC4)s3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3noc(N4CCC(NCCCCO)CC4)n3)ccc21
• InChI: InChI=1S/C27H40N2OS.C26H39N3OS.C25H38N4O2.2C24H33N3O2S/c1-26(2)12-13-27(3,4)23-18-21(8-9-22(23)26)25-28-19-24(31-25)20-10-15-29(16-11-20)14-6-5-7-17-30;1-25(2)11-12-26(3,4)22-17-19(7-8-21(22)25)24-28-18-23(31-24)29-14-9-20(10-15-29)27-13-5-6-16-30;1-24(2)11-12-25(3,4)21-17-18(7-8-20(21)24)22-27-23(31-28-22)29-14-9-19(10-15-29)26-13-5-6-16-30;1-24(2)9-8-22(29)19-16-18(6-7-20(19)24)21-17-30-23(25-21)27-13-11-26(12-14-27)10-4-3-5-15-28;1-24(2)9-8-22(29)19-7-6-18(16-20(19)24)21-17-30-23(25-21)27-13-11-26(12-14-27)10-4-3-5-15-28/h8-9,18-20,30H,5-7,10-17H2,1-4H3;7-8,17-18,20,27,30H,5-6,9-16H2,1-4H3;7-8,17,19,26,30H,5-6,9-16H2,1-4H3;2*6-7,16-17,28H,3-5,8-15H2,1-2H3
• InChIKey: BLGSHRPZXDFTSY-UHFFFAOYSA-N
• XLogP: 25.11
• TPSA: 272.51 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 27
• Rotatable Bonds: 35
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2164.21
LogP ≤ 5	25.11
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol?

The IUPAC name of 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol (CID 157384524) is 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol.

What is the SMILES notation for 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol?

The canonical SMILES for 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol is CC1(C)CCC(=O)c2cc(-c3csc(N4CCN(CCCCCO)CC4)n3)ccc21.CC1(C)CCC(=O)c2ccc(-c3csc(N4CCN(CCCCCO)CC4)n3)cc21.CC1(C)CCC(C)(C)c2cc(-c3ncc(C4CCN(CCCCCO)CC4)s3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3ncc(N4CCC(NCCCCO)CC4)s3)ccc21.CC1(C)CCC(C)(C)c2cc(-c3noc(N4CCC(NCCCCO)CC4)n3)ccc21.

What is the InChIKey of 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol?

The InChIKey is BLGSHRPZXDFTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H40N2OS.C26H39N3OS.C25H38N4O2.2C24H33N3O2S/c1-26(2)12-13-27(3,4)23-18-21(8-9-22(23)26)25-28-19-24(31-25)20-10-15-29(16-11-20)14-6-5-7-17-30;1-25(2)11-12-26(3,4)22-17-19(7-8-21(22)25)24-28-18-23(31-24)29-14-9-20(10-15-29)27-13-5-6-16-30;1-24(2)11-12-25(3,4)21-17-18(7-8-20(21)24)22-27-23(31-28-22)29-14-9-19(10-15-29)26-13-5-6-16-30;1-24(2)9-8-22(29)19-16-18(6-7-20(19)24)21-17-30-23(25-21)27-13-11-26(12-14-27)10-4-3-5-15-28;1-24(2)9-8-22(29)19-7-6-18(16-20(19)24)21-17-30-23(25-21)27-13-11-26(12-14-27)10-4-3-5-15-28/h8-9,18-20,30H,5-7,10-17H2,1-4H3;7-8,17-18,20,27,30H,5-6,9-16H2,1-4H3;7-8,17,19,26,30H,5-6,9-16H2,1-4H3;2*6-7,16-17,28H,3-5,8-15H2,1-2H3.

What are the key properties of 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol?

6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol has a molecular weight of 2164.21 g/mol, XLogP of 25.11, 35 rotatable bonds, 7 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;7-[2-[4-(5-hydroxypentyl)piperazin-1-yl]-1,3-thiazol-4-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one;4-[[1-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;4-[[1-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-4-yl]amino]butan-1-ol;5-[4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-thiazol-5-yl]piperidin-1-yl]pentan-1-ol is sourced from PubChem (CID 157384524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).