About 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid
6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid (PubChem CID 143505278) has the molecular formula C22H23F3N2O4
and a molecular weight of 436.43 g/mol. Its IUPAC name is 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid |
| PubChem CID | 143505278 |
| Molecular Formula | C22H23F3N2O4 |
| Molecular Weight | 436.43 g/mol |
| Exact Mass | 436.16 |
| IUPAC Name | 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid |
| SMILES | CCCc1c(OCCCN(C)c2ccc(C(=O)O)cn2)ccc2c(C(F)(F)F)coc12 |
| InChI | InChI=1S/C22H23F3N2O4/c1-3-5-16-18(8-7-15-17(22(23,24)25)13-31-20(15)16)30-11-4-10-27(2)19-9-6-14(12-26-19)21(28)29/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,28,29) |
| InChIKey | QLBKVOITMRSQJQ-UHFFFAOYSA-N |
| XLogP | 5.40 |
| TPSA | 75.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 436.43 |
| LogP ≤ 5 | 5.40 |
| H-Bond Donors ≤ 5 | 1 |
| 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 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid (CID 143505278) is 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid is CCCc1c(OCCCN(C)c2ccc(C(=O)O)cn2)ccc2c(C(F)(F)F)coc12.
What is the InChIKey of 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid?
The InChIKey is QLBKVOITMRSQJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23F3N2O4/c1-3-5-16-18(8-7-15-17(22(23,24)25)13-31-20(15)16)30-11-4-10-27(2)19-9-6-14(12-26-19)21(28)29/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,28,29).
What are the key properties of 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid?
6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid has a molecular weight of 436.43 g/mol, XLogP of 5.40, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[methyl-[3-[[7-propyl-3-(trifluoromethyl)-1-benzofuran-6-yl]oxy]propyl]amino]pyridine-3-carboxylic acid is sourced from PubChem (CID 143505278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).