N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide

C112H147N23O8S7 — CID 160912881

About N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 160912881) has the molecular formula C112H147N23O8S7 and a molecular weight of 2168.03 g/mol. Its IUPAC name is N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

• Compound Name: N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
• PubChem CID: 160912881
• Molecular Formula: C112H147N23O8S7
• Molecular Weight: 2168.03 g/mol
• Exact Mass: 2165.98
• IUPAC Name: N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
• SMILES: CC(=O)Nc1ncc(CN(C)CCCc2ccccc2)s1.CC(=O)Nc1ncc(CN(C)CCCc2ccccc2)s1.CC(=O)Nc1ncc(CN2CCC(C)CC2)s1.CC(=O)Nc1ncc(CN2CCC(c3ccccc3)CC2)s1.CC(=O)Nc1ncc(CN2CCN(c3ccccc3)CC2)s1.CNC(=O)Nc1ncc(CN2CCC(c3ccccc3)CC2)s1.COc1ccc(C2CCN(Cc3cnc(NC(C)=O)s3)CC2)cc1
• InChI: InChI=1S/C18H23N3O2S.C17H22N4OS.C17H21N3OS.C16H20N4OS.2C16H21N3OS.C12H19N3OS/c1-13(22)20-18-19-11-17(24-18)12-21-9-7-15(8-10-21)14-3-5-16(23-2)6-4-14;1-18-16(22)20-17-19-11-15(23-17)12-21-9-7-14(8-10-21)13-5-3-2-4-6-13;1-13(21)19-17-18-11-16(22-17)12-20-9-7-15(8-10-20)14-5-3-2-4-6-14;1-13(21)18-16-17-11-15(22-16)12-19-7-9-20(10-8-19)14-5-3-2-4-6-14;2*1-13(20)18-16-17-11-15(21-16)12-19(2)10-6-9-14-7-4-3-5-8-14;1-9-3-5-15(6-4-9)8-11-7-13-12(17-11)14-10(2)16/h3-6,11,15H,7-10,12H2,1-2H3,(H,19,20,22);2-6,11,14H,7-10,12H2,1H3,(H2,18,19,20,22);2-6,11,15H,7-10,12H2,1H3,(H,18,19,21);2-6,11H,7-10,12H2,1H3,(H,17,18,21);2*3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,17,18,20);7,9H,3-6,8H2,1-2H3,(H,13,14,16)
• InChIKey: SRACQICGVAIJQM-UHFFFAOYSA-N
• XLogP: 21.33
• TPSA: 341.11 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 30
• Rotatable Bonds: 34
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2168.03
LogP ≤ 5	21.33
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	30

Frequently Asked Questions

What is the IUPAC name of N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide?

The IUPAC name of N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide (CID 160912881) is N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide.

What is the SMILES notation for N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide?

The canonical SMILES for N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(CN(C)CCCc2ccccc2)s1.CC(=O)Nc1ncc(CN(C)CCCc2ccccc2)s1.CC(=O)Nc1ncc(CN2CCC(C)CC2)s1.CC(=O)Nc1ncc(CN2CCC(c3ccccc3)CC2)s1.CC(=O)Nc1ncc(CN2CCN(c3ccccc3)CC2)s1.CNC(=O)Nc1ncc(CN2CCC(c3ccccc3)CC2)s1.COc1ccc(C2CCN(Cc3cnc(NC(C)=O)s3)CC2)cc1.

What is the InChIKey of N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide?

The InChIKey is SRACQICGVAIJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O2S.C17H22N4OS.C17H21N3OS.C16H20N4OS.2C16H21N3OS.C12H19N3OS/c1-13(22)20-18-19-11-17(24-18)12-21-9-7-15(8-10-21)14-3-5-16(23-2)6-4-14;1-18-16(22)20-17-19-11-15(23-17)12-21-9-7-14(8-10-21)13-5-3-2-4-6-13;1-13(21)19-17-18-11-16(22-17)12-20-9-7-15(8-10-20)14-5-3-2-4-6-14;1-13(21)18-16-17-11-15(22-16)12-19-7-9-20(10-8-19)14-5-3-2-4-6-14;2*1-13(20)18-16-17-11-15(21-16)12-19(2)10-6-9-14-7-4-3-5-8-14;1-9-3-5-15(6-4-9)8-11-7-13-12(17-11)14-10(2)16/h3-6,11,15H,7-10,12H2,1-2H3,(H,19,20,22);2-6,11,14H,7-10,12H2,1H3,(H2,18,19,20,22);2-6,11,15H,7-10,12H2,1H3,(H,18,19,21);2-6,11H,7-10,12H2,1H3,(H,17,18,21);2*3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,17,18,20);7,9H,3-6,8H2,1-2H3,(H,13,14,16).

What are the key properties of N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide?

N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 2168.03 g/mol, XLogP of 21.33, 34 rotatable bonds, 8 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;1-methyl-3-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]urea;bis(N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide);N-[5-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 160912881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).