About (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one
(3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one (PubChem CID 138685558) has the molecular formula C26H47N5O3
and a molecular weight of 477.69 g/mol. Its IUPAC name is (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one.
Molecular Properties
| Compound Name | (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one |
| PubChem CID | 138685558 |
| Molecular Formula | C26H47N5O3 |
| Molecular Weight | 477.69 g/mol |
| Exact Mass | 477.37 |
| IUPAC Name | (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one |
| SMILES | CC(C)CC(C(=O)N1CCC(CC(=O)N2CCN(C)CC2)CC1)N1CCN[C@@H](CC(C)C)C1=O |
| InChI | InChI=1S/C26H47N5O3/c1-19(2)16-22-25(33)31(11-8-27-22)23(17-20(3)4)26(34)30-9-6-21(7-10-30)18-24(32)29-14-12-28(5)13-15-29/h19-23,27H,6-18H2,1-5H3/t22-,23?/m0/s1 |
| InChIKey | DHBSEHPJTVXEIZ-NQCNTLBGSA-N |
| XLogP | 1.65 |
| TPSA | 76.20 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 477.69 |
| LogP ≤ 5 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one with MolForge
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Frequently Asked Questions
What is the IUPAC name of (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one?
The IUPAC name of (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one (CID 138685558) is (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one.
What is the SMILES notation for (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one?
The canonical SMILES for (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one is CC(C)CC(C(=O)N1CCC(CC(=O)N2CCN(C)CC2)CC1)N1CCN[C@@H](CC(C)C)C1=O.
What is the InChIKey of (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one?
The InChIKey is DHBSEHPJTVXEIZ-NQCNTLBGSA-N. The full InChI is InChI=1S/C26H47N5O3/c1-19(2)16-22-25(33)31(11-8-27-22)23(17-20(3)4)26(34)30-9-6-21(7-10-30)18-24(32)29-14-12-28(5)13-15-29/h19-23,27H,6-18H2,1-5H3/t22-,23?/m0/s1.
What are the key properties of (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one?
(3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one has a molecular weight of 477.69 g/mol, XLogP of 1.65, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[4-methyl-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidin-1-yl]-1-oxopentan-2-yl]-3-(2-methylpropyl)piperazin-2-one is sourced from PubChem (CID 138685558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).