About 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide
5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide (PubChem CID 136509356) has the molecular formula C27H36F3N3O4
and a molecular weight of 523.60 g/mol. Its IUPAC name is 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide.
Molecular Properties
| Compound Name | 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide |
| PubChem CID | 136509356 |
| Molecular Formula | C27H36F3N3O4 |
| Molecular Weight | 523.60 g/mol |
| Exact Mass | 523.27 |
| IUPAC Name | 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide |
| SMILES | CCCCOc1c(C(=O)N(CCO)C(C)C)nc(CC2(c3ccc(C(F)(F)F)cc3)CCCC2)[nH]c1=O |
| InChI | InChI=1S/C27H36F3N3O4/c1-4-5-16-37-23-22(25(36)33(14-15-34)18(2)3)31-21(32-24(23)35)17-26(12-6-7-13-26)19-8-10-20(11-9-19)27(28,29)30/h8-11,18,34H,4-7,12-17H2,1-3H3,(H,31,32,35) |
| InChIKey | SDPSYTQNIDPQBK-UHFFFAOYSA-N |
| XLogP | 4.86 |
| TPSA | 95.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 523.60 |
| LogP ≤ 5 | 4.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide?
The IUPAC name of 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide (CID 136509356) is 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide.
What is the SMILES notation for 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide?
The canonical SMILES for 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide is CCCCOc1c(C(=O)N(CCO)C(C)C)nc(CC2(c3ccc(C(F)(F)F)cc3)CCCC2)[nH]c1=O.
What is the InChIKey of 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide?
The InChIKey is SDPSYTQNIDPQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36F3N3O4/c1-4-5-16-37-23-22(25(36)33(14-15-34)18(2)3)31-21(32-24(23)35)17-26(12-6-7-13-26)19-8-10-20(11-9-19)27(28,29)30/h8-11,18,34H,4-7,12-17H2,1-3H3,(H,31,32,35).
What are the key properties of 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide?
5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide has a molecular weight of 523.60 g/mol, XLogP of 4.86, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butoxy-N-(2-hydroxyethyl)-6-oxo-N-propan-2-yl-2-[[1-[4-(trifluoromethyl)phenyl]cyclopentyl]methyl]-1H-pyrimidine-4-carboxamide is sourced from PubChem (CID 136509356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).