(2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate

C135H203FN20O21 — CID 157368609

About (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate

(2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate (PubChem CID 157368609) has the molecular formula C135H203FN20O21 and a molecular weight of 2461.23 g/mol. Its IUPAC name is (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate.

Molecular Properties

• Compound Name: (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate
• PubChem CID: 157368609
• Molecular Formula: C135H203FN20O21
• Molecular Weight: 2461.23 g/mol
• Exact Mass: 2459.54
• IUPAC Name: (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate
• SMILES: CC(C)Cc1cccc(N2CCC(CCCC(=O)OCC(N)=O)CC2)n1.CCCc1cccc(N2CCC(CCCC(=O)OCC(=O)NC)CC2)n1.CNC(=O)COC(=O)CCCC1(F)CCN(c2cccc(C)c2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2cccc(C)n2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2cccc(C3CC3)n2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2cccc(CC(C)C)n2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2ccccn2)CC1
• InChI: InChI=1S/C21H33N3O3.C20H29N3O3.2C20H31N3O3.C19H27FN2O3.C18H27N3O3.C17H25N3O3/c1-16(2)14-18-7-5-8-19(23-18)24-12-10-17(11-13-24)6-4-9-21(26)27-15-20(25)22-3;1-21-19(24)14-26-20(25)7-2-4-15-10-12-23(13-11-15)18-6-3-5-17(22-18)16-8-9-16;1-15(2)13-17-6-4-7-19(22-17)23-11-9-16(10-12-23)5-3-8-20(25)26-14-18(21)24;1-3-6-17-8-5-9-18(22-17)23-13-11-16(12-14-23)7-4-10-20(25)26-15-19(24)21-2;1-15-5-3-6-16(13-15)22-11-9-19(20,10-12-22)8-4-7-18(24)25-14-17(23)21-2;1-14-5-3-7-16(20-14)21-11-9-15(10-12-21)6-4-8-18(23)24-13-17(22)19-2;1-18-16(21)13-23-17(22)7-4-5-14-8-11-20(12-9-14)15-6-2-3-10-19-15/h5,7-8,16-17H,4,6,9-15H2,1-3H3,(H,22,25);3,5-6,15-16H,2,4,7-14H2,1H3,(H,21,24);4,6-7,15-16H,3,5,8-14H2,1-2H3,(H2,21,24);5,8-9,16H,3-4,6-7,10-15H2,1-2H3,(H,21,24);3,5-6,13H,4,7-12,14H2,1-2H3,(H,21,23);3,5,7,15H,4,6,8-13H2,1-2H3,(H,19,22);2-3,6,10,14H,4-5,7-9,11-13H2,1H3,(H,18,21)
• InChIKey: BJMFZKCIRCBTFE-UHFFFAOYSA-N
• XLogP: 17.58
• TPSA: 501.81 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 34
• Rotatable Bonds: 56
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2461.23
LogP ≤ 5	17.58
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate?

The IUPAC name of (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate (CID 157368609) is (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate.

What is the SMILES notation for (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate?

The canonical SMILES for (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate is CC(C)Cc1cccc(N2CCC(CCCC(=O)OCC(N)=O)CC2)n1.CCCc1cccc(N2CCC(CCCC(=O)OCC(=O)NC)CC2)n1.CNC(=O)COC(=O)CCCC1(F)CCN(c2cccc(C)c2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2cccc(C)n2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2cccc(C3CC3)n2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2cccc(CC(C)C)n2)CC1.CNC(=O)COC(=O)CCCC1CCN(c2ccccn2)CC1.

What is the InChIKey of (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate?

The InChIKey is BJMFZKCIRCBTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N3O3.C20H29N3O3.2C20H31N3O3.C19H27FN2O3.C18H27N3O3.C17H25N3O3/c1-16(2)14-18-7-5-8-19(23-18)24-12-10-17(11-13-24)6-4-9-21(26)27-15-20(25)22-3;1-21-19(24)14-26-20(25)7-2-4-15-10-12-23(13-11-15)18-6-3-5-17(22-18)16-8-9-16;1-15(2)13-17-6-4-7-19(22-17)23-11-9-16(10-12-23)5-3-8-20(25)26-14-18(21)24;1-3-6-17-8-5-9-18(22-17)23-13-11-16(12-14-23)7-4-10-20(25)26-15-19(24)21-2;1-15-5-3-6-16(13-15)22-11-9-19(20,10-12-22)8-4-7-18(24)25-14-17(23)21-2;1-14-5-3-7-16(20-14)21-11-9-15(10-12-21)6-4-8-18(23)24-13-17(22)19-2;1-18-16(21)13-23-17(22)7-4-5-14-8-11-20(12-9-14)15-6-2-3-10-19-15/h5,7-8,16-17H,4,6,9-15H2,1-3H3,(H,22,25);3,5-6,15-16H,2,4,7-14H2,1H3,(H,21,24);4,6-7,15-16H,3,5,8-14H2,1-2H3,(H2,21,24);5,8-9,16H,3-4,6-7,10-15H2,1-2H3,(H,21,24);3,5-6,13H,4,7-12,14H2,1-2H3,(H,21,23);3,5,7,15H,4,6,8-13H2,1-2H3,(H,19,22);2-3,6,10,14H,4-5,7-9,11-13H2,1H3,(H,18,21).

What are the key properties of (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate?

(2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate has a molecular weight of 2461.23 g/mol, XLogP of 17.58, 56 rotatable bonds, 7 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for (2-amino-2-oxoethyl) 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-cyclopropyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[4-fluoro-1-(3-methylphenyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-[6-(2-methylpropyl)-2-pyridinyl]piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-[1-(6-propyl-2-pyridinyl)piperidin-4-yl]butanoate;[2-(methylamino)-2-oxoethyl] 4-(1-pyridin-2-ylpiperidin-4-yl)butanoate is sourced from PubChem (CID 157368609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).