About 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid
1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid (PubChem CID 25233642) has the molecular formula C30H28F3N3O4
and a molecular weight of 551.57 g/mol. Its IUPAC name is 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| PubChem CID | 25233642 |
| Molecular Formula | C30H28F3N3O4 |
| Molecular Weight | 551.57 g/mol |
| Exact Mass | 551.20 |
| IUPAC Name | 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
| SMILES | COC1CCC(c2ccc(COc3ccccc3-c3cccc(-n4ncc(C(=O)O)c4C(F)(F)F)n3)cc2)CC1 |
| InChI | InChI=1S/C30H28F3N3O4/c1-39-22-15-13-21(14-16-22)20-11-9-19(10-12-20)18-40-26-7-3-2-5-23(26)25-6-4-8-27(35-25)36-28(30(31,32)33)24(17-34-36)29(37)38/h2-12,17,21-22H,13-16,18H2,1H3,(H,37,38) |
| InChIKey | UWYFZIZEYNHRNO-UHFFFAOYSA-N |
| XLogP | 6.90 |
| TPSA | 86.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 551.57 |
| LogP ≤ 5 | 6.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The IUPAC name of 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid (CID 25233642) is 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid.
What is the SMILES notation for 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The canonical SMILES for 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid is COC1CCC(c2ccc(COc3ccccc3-c3cccc(-n4ncc(C(=O)O)c4C(F)(F)F)n3)cc2)CC1.
What is the InChIKey of 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
The InChIKey is UWYFZIZEYNHRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H28F3N3O4/c1-39-22-15-13-21(14-16-22)20-11-9-19(10-12-20)18-40-26-7-3-2-5-23(26)25-6-4-8-27(35-25)36-28(30(31,32)33)24(17-34-36)29(37)38/h2-12,17,21-22H,13-16,18H2,1H3,(H,37,38).
What are the key properties of 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid?
1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid has a molecular weight of 551.57 g/mol, XLogP of 6.90, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-[2-[[4-(4-methoxycyclohexyl)phenyl]methoxy]phenyl]-2-pyridinyl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid is sourced from PubChem (CID 25233642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).