N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide

C117H146N20O8S7 — CID 157439678

About N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide

N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 157439678) has the molecular formula C117H146N20O8S7 and a molecular weight of 2185.06 g/mol. Its IUPAC name is N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)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;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide
• PubChem CID: 157439678
• Molecular Formula: C117H146N20O8S7
• Molecular Weight: 2185.06 g/mol
• Exact Mass: 2182.97
• IUPAC Name: N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide
• SMILES: CC(=O)Cc1ncc(CN2CCC(c3ccccc3)CC2)s1.CC(=O)Nc1ncc(CN(C)CCCc2ccccc2)s1.CC(=O)Nc1ncc(CN2CC(c3ccccc3)C2)s1.CC(=O)Nc1ncc(CN2CCN(c3ccccc3)CC2)s1.CC(=O)Nc1ncc(CNCCCc2ccccc2)s1.CCC(=O)Cc1ncc(CN2CCC(c3ccccc3)CC2)s1.COc1ccc(C2CCN(Cc3cnc(NC(C)=O)s3)CC2)cc1
• InChI: InChI=1S/C19H24N2OS.C18H23N3O2S.C18H22N2OS.C16H20N4OS.C16H21N3OS.C15H17N3OS.C15H19N3OS/c1-2-17(22)12-19-20-13-18(23-19)14-21-10-8-16(9-11-21)15-6-4-3-5-7-15;1-13(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;1-14(21)11-18-19-12-17(22-18)13-20-9-7-16(8-10-20)15-5-3-2-4-6-15;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;1-13(20)18-16-17-11-15(21-16)12-19(2)10-6-9-14-7-4-3-5-8-14;1-11(19)17-15-16-7-14(20-15)10-18-8-13(9-18)12-5-3-2-4-6-12;1-12(19)18-15-17-11-14(20-15)10-16-9-5-8-13-6-3-2-4-7-13/h3-7,13,16H,2,8-12,14H2,1H3;3-6,11,15H,7-10,12H2,1-2H3,(H,19,20,22);2-6,12,16H,7-11,13H2,1H3;2-6,11H,7-10,12H2,1H3,(H,17,18,21);3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,17,18,20);2-7,13H,8-10H2,1H3,(H,16,17,19);2-4,6-7,11,16H,5,8-10H2,1H3,(H,17,18,19)
• InChIKey: BRNBSVDGZCUYQQ-UHFFFAOYSA-N
• XLogP: 22.30
• TPSA: 313.81 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 38
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2185.06
LogP ≤ 5	22.30
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)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;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide (CID 157439678) is N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)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;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)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;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Cc1ncc(CN2CCC(c3ccccc3)CC2)s1.CC(=O)Nc1ncc(CN(C)CCCc2ccccc2)s1.CC(=O)Nc1ncc(CN2CC(c3ccccc3)C2)s1.CC(=O)Nc1ncc(CN2CCN(c3ccccc3)CC2)s1.CC(=O)Nc1ncc(CNCCCc2ccccc2)s1.CCC(=O)Cc1ncc(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;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide?

The InChIKey is BRNBSVDGZCUYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2OS.C18H23N3O2S.C18H22N2OS.C16H20N4OS.C16H21N3OS.C15H17N3OS.C15H19N3OS/c1-2-17(22)12-19-20-13-18(23-19)14-21-10-8-16(9-11-21)15-6-4-3-5-7-15;1-13(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;1-14(21)11-18-19-12-17(22-18)13-20-9-7-16(8-10-20)15-5-3-2-4-6-15;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;1-13(20)18-16-17-11-15(21-16)12-19(2)10-6-9-14-7-4-3-5-8-14;1-11(19)17-15-16-7-14(20-15)10-18-8-13(9-18)12-5-3-2-4-6-12;1-12(19)18-15-17-11-14(20-15)10-16-9-5-8-13-6-3-2-4-7-13/h3-7,13,16H,2,8-12,14H2,1H3;3-6,11,15H,7-10,12H2,1-2H3,(H,19,20,22);2-6,12,16H,7-11,13H2,1H3;2-6,11H,7-10,12H2,1H3,(H,17,18,21);3-5,7-8,11H,6,9-10,12H2,1-2H3,(H,17,18,20);2-7,13H,8-10H2,1H3,(H,16,17,19);2-4,6-7,11,16H,5,8-10H2,1H3,(H,17,18,19).

What are the key properties of N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide?

N-[5-[[4-(4-methoxyphenyl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 2185.06 g/mol, XLogP of 22.30, 38 rotatable bonds, 6 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;N-[5-[[methyl(3-phenylpropyl)amino]methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(3-phenylazetidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;N-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butan-2-one;1-[5-[(4-phenylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-one;N-[5-[(3-phenylpropylamino)methyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 157439678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).