About 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide
1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide (PubChem CID 57391650) has the molecular formula C23H26F3N7O3
and a molecular weight of 505.50 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide.
Molecular Properties
| Compound Name | 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide |
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| PubChem CID | 57391650 |
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| Molecular Formula | C23H26F3N7O3 |
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| Molecular Weight | 505.50 g/mol |
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| Exact Mass | 505.20 |
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| IUPAC Name | 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide |
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| SMILES | CN1CCN(c2ccc(OC(F)(F)F)c(Nc3nccc(-c4cc(C(N)=O)cn4CCO)n3)c2)CC1 |
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| InChI | InChI=1S/C23H26F3N7O3/c1-31-6-8-32(9-7-31)16-2-3-20(36-23(24,25)26)18(13-16)30-22-28-5-4-17(29-22)19-12-15(21(27)35)14-33(19)10-11-34/h2-5,12-14,34H,6-11H2,1H3,(H2,27,35)(H,28,29,30) |
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| InChIKey | QQIWAVQDVGCCQI-UHFFFAOYSA-N |
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| XLogP | 2.43 |
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| TPSA | 121.77 Ų |
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| H-Bond Donors | 3 |
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| H-Bond Acceptors | 9 |
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| Rotatable Bonds | 8 |
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| Heavy Atoms | 36 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 505.50 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide?
The IUPAC name of 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide (CID 57391650) is 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide.
What is the SMILES notation for 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide?
The canonical SMILES for 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide is CN1CCN(c2ccc(OC(F)(F)F)c(Nc3nccc(-c4cc(C(N)=O)cn4CCO)n3)c2)CC1.
What is the InChIKey of 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide?
The InChIKey is QQIWAVQDVGCCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26F3N7O3/c1-31-6-8-32(9-7-31)16-2-3-20(36-23(24,25)26)18(13-16)30-22-28-5-4-17(29-22)19-12-15(21(27)35)14-33(19)10-11-34/h2-5,12-14,34H,6-11H2,1H3,(H2,27,35)(H,28,29,30).
What are the key properties of 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide?
1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide has a molecular weight of 505.50 g/mol, XLogP of 2.43, 8 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-5-[2-[5-(4-methylpiperazin-1-yl)-2-(trifluoromethoxy)anilino]pyrimidin-4-yl]pyrrole-3-carboxamide is sourced from PubChem (CID 57391650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).