About 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide
2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide (PubChem CID 24790328) has the molecular formula C19H23ClFN5O2
and a molecular weight of 407.88 g/mol. Its IUPAC name is 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide.
Molecular Properties
| Compound Name | 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide |
| PubChem CID | 24790328 |
| Molecular Formula | C19H23ClFN5O2 |
| Molecular Weight | 407.88 g/mol |
| Exact Mass | 407.15 |
| IUPAC Name | 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide |
| SMILES | CN(Cc1nccn1C)C(=O)CC1C(=O)NCCN1Cc1ccc(F)cc1Cl |
| InChI | InChI=1S/C19H23ClFN5O2/c1-24-7-5-22-17(24)12-25(2)18(27)10-16-19(28)23-6-8-26(16)11-13-3-4-14(21)9-15(13)20/h3-5,7,9,16H,6,8,10-12H2,1-2H3,(H,23,28) |
| InChIKey | JNMTZAWCKRKIOB-UHFFFAOYSA-N |
| XLogP | 1.56 |
| TPSA | 70.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 407.88 |
| LogP ≤ 5 | 1.56 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide?
The IUPAC name of 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide (CID 24790328) is 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide.
What is the SMILES notation for 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide?
The canonical SMILES for 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide is CN(Cc1nccn1C)C(=O)CC1C(=O)NCCN1Cc1ccc(F)cc1Cl.
What is the InChIKey of 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide?
The InChIKey is JNMTZAWCKRKIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClFN5O2/c1-24-7-5-22-17(24)12-25(2)18(27)10-16-19(28)23-6-8-26(16)11-13-3-4-14(21)9-15(13)20/h3-5,7,9,16H,6,8,10-12H2,1-2H3,(H,23,28).
What are the key properties of 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide?
2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide has a molecular weight of 407.88 g/mol, XLogP of 1.56, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(2-chloro-4-fluorophenyl)methyl]-3-oxopiperazin-2-yl]-N-methyl-N-[(1-methylimidazol-2-yl)methyl]acetamide is sourced from PubChem (CID 24790328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).