About 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone
1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone (PubChem CID 118105701) has the molecular formula C29H35F3N8O3
and a molecular weight of 600.65 g/mol. Its IUPAC name is 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone.
Molecular Properties
| Compound Name | 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone |
| PubChem CID | 118105701 |
| Molecular Formula | C29H35F3N8O3 |
| Molecular Weight | 600.65 g/mol |
| Exact Mass | 600.28 |
| IUPAC Name | 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone |
| SMILES | COc1cc(N2CCN(C(C)=O)CC2)ccc1Nc1ncc(C(F)(F)F)c(Nc2ccc(N3CCNCC3)cc2OC)n1 |
| InChI | InChI=1S/C29H35F3N8O3/c1-19(41)38-12-14-40(15-13-38)21-5-7-24(26(17-21)43-3)36-28-34-18-22(29(30,31)32)27(37-28)35-23-6-4-20(16-25(23)42-2)39-10-8-33-9-11-39/h4-7,16-18,33H,8-15H2,1-3H3,(H2,34,35,36,37) |
| InChIKey | GUOKDVGLDMWXFI-UHFFFAOYSA-N |
| XLogP | 4.08 |
| TPSA | 107.12 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 43 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 600.65 |
| LogP ≤ 5 | 4.08 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone?
The IUPAC name of 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone (CID 118105701) is 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone?
The canonical SMILES for 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone is COc1cc(N2CCN(C(C)=O)CC2)ccc1Nc1ncc(C(F)(F)F)c(Nc2ccc(N3CCNCC3)cc2OC)n1.
What is the InChIKey of 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone?
The InChIKey is GUOKDVGLDMWXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H35F3N8O3/c1-19(41)38-12-14-40(15-13-38)21-5-7-24(26(17-21)43-3)36-28-34-18-22(29(30,31)32)27(37-28)35-23-6-4-20(16-25(23)42-2)39-10-8-33-9-11-39/h4-7,16-18,33H,8-15H2,1-3H3,(H2,34,35,36,37).
What are the key properties of 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone?
1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone has a molecular weight of 600.65 g/mol, XLogP of 4.08, 8 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[3-methoxy-4-[[4-(2-methoxy-4-piperazin-1-ylanilino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]piperazin-1-yl]ethanone is sourced from PubChem (CID 118105701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).