About 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid
2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid (PubChem CID 25096585) has the molecular formula C25H22F3N3O4
and a molecular weight of 485.46 g/mol. Its IUPAC name is 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid.
Molecular Properties
| Compound Name | 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid |
| PubChem CID | 25096585 |
| Molecular Formula | C25H22F3N3O4 |
| Molecular Weight | 485.46 g/mol |
| Exact Mass | 485.16 |
| IUPAC Name | 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid |
| SMILES | CC(C)c1nc2c(F)ccc(OCC(=O)O)c2c(OC(F)F)c1Cc1ccc(-n2cccn2)cc1 |
| InChI | InChI=1S/C25H22F3N3O4/c1-14(2)22-17(12-15-4-6-16(7-5-15)31-11-3-10-29-31)24(35-25(27)28)21-19(34-13-20(32)33)9-8-18(26)23(21)30-22/h3-11,14,25H,12-13H2,1-2H3,(H,32,33) |
| InChIKey | LYVIYSTZIXRYBA-UHFFFAOYSA-N |
| XLogP | 5.34 |
| TPSA | 86.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 485.46 |
| LogP ≤ 5 | 5.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid?
The IUPAC name of 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid (CID 25096585) is 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid.
What is the SMILES notation for 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid?
The canonical SMILES for 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid is CC(C)c1nc2c(F)ccc(OCC(=O)O)c2c(OC(F)F)c1Cc1ccc(-n2cccn2)cc1.
What is the InChIKey of 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid?
The InChIKey is LYVIYSTZIXRYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22F3N3O4/c1-14(2)22-17(12-15-4-6-16(7-5-15)31-11-3-10-29-31)24(35-25(27)28)21-19(34-13-20(32)33)9-8-18(26)23(21)30-22/h3-11,14,25H,12-13H2,1-2H3,(H,32,33).
What are the key properties of 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid?
2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid has a molecular weight of 485.46 g/mol, XLogP of 5.34, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethoxy)-8-fluoro-2-propan-2-yl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-5-yl]oxyacetic acid is sourced from PubChem (CID 25096585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).