About 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide
3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide (PubChem CID 91501749) has the molecular formula C29H30F3N3O3
and a molecular weight of 525.57 g/mol. Its IUPAC name is 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide.
Molecular Properties
| Compound Name | 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide |
| PubChem CID | 91501749 |
| Molecular Formula | C29H30F3N3O3 |
| Molecular Weight | 525.57 g/mol |
| Exact Mass | 525.22 |
| IUPAC Name | 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide |
| SMILES | O=C(CCCC1(C(=O)NCc2ccc(Nc3ccccc3C(F)(F)F)cc2)CCOC1)Cc1cccnc1 |
| InChI | InChI=1S/C29H30F3N3O3/c30-29(31,32)25-7-1-2-8-26(25)35-23-11-9-21(10-12-23)19-34-27(37)28(14-16-38-20-28)13-3-6-24(36)17-22-5-4-15-33-18-22/h1-2,4-5,7-12,15,18,35H,3,6,13-14,16-17,19-20H2,(H,34,37) |
| InChIKey | RZVINIJUFVMKLX-UHFFFAOYSA-N |
| XLogP | 5.85 |
| TPSA | 80.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 525.57 |
| LogP ≤ 5 | 5.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide?
The IUPAC name of 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide (CID 91501749) is 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide?
The canonical SMILES for 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide is O=C(CCCC1(C(=O)NCc2ccc(Nc3ccccc3C(F)(F)F)cc2)CCOC1)Cc1cccnc1.
What is the InChIKey of 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide?
The InChIKey is RZVINIJUFVMKLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30F3N3O3/c30-29(31,32)25-7-1-2-8-26(25)35-23-11-9-21(10-12-23)19-34-27(37)28(14-16-38-20-28)13-3-6-24(36)17-22-5-4-15-33-18-22/h1-2,4-5,7-12,15,18,35H,3,6,13-14,16-17,19-20H2,(H,34,37).
What are the key properties of 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide?
3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide has a molecular weight of 525.57 g/mol, XLogP of 5.85, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-oxo-5-pyridin-3-ylpentyl)-N-[[4-[2-(trifluoromethyl)anilino]phenyl]methyl]oxolane-3-carboxamide is sourced from PubChem (CID 91501749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).