About 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one
4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one (PubChem CID 123979630) has the molecular formula C26H30F3N5O2
and a molecular weight of 501.55 g/mol. Its IUPAC name is 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one.
Molecular Properties
| Compound Name | 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one |
| PubChem CID | 123979630 |
| Molecular Formula | C26H30F3N5O2 |
| Molecular Weight | 501.55 g/mol |
| Exact Mass | 501.24 |
| IUPAC Name | 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one |
| SMILES | CC(Oc1cc(-c2ccc(N3CCN(C)CC3)c(C(F)(F)F)c2)cc2nn(C)cc12)C1CNC(=O)C1 |
| InChI | InChI=1S/C26H30F3N5O2/c1-16(19-13-25(35)30-14-19)36-24-12-18(11-22-20(24)15-33(3)31-22)17-4-5-23(21(10-17)26(27,28)29)34-8-6-32(2)7-9-34/h4-5,10-12,15-16,19H,6-9,13-14H2,1-3H3,(H,30,35) |
| InChIKey | GPFXXPPVMCTVBI-UHFFFAOYSA-N |
| XLogP | 3.91 |
| TPSA | 62.63 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 501.55 |
| LogP ≤ 5 | 3.91 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one?
The IUPAC name of 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one (CID 123979630) is 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one?
The canonical SMILES for 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one is CC(Oc1cc(-c2ccc(N3CCN(C)CC3)c(C(F)(F)F)c2)cc2nn(C)cc12)C1CNC(=O)C1.
What is the InChIKey of 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one?
The InChIKey is GPFXXPPVMCTVBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H30F3N5O2/c1-16(19-13-25(35)30-14-19)36-24-12-18(11-22-20(24)15-33(3)31-22)17-4-5-23(21(10-17)26(27,28)29)34-8-6-32(2)7-9-34/h4-5,10-12,15-16,19H,6-9,13-14H2,1-3H3,(H,30,35).
What are the key properties of 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one?
4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one has a molecular weight of 501.55 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[2-methyl-6-[4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)phenyl]indazol-4-yl]oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 123979630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).