About [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone
[5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone (PubChem CID 25126845) has the molecular formula C23H25FN4O2
and a molecular weight of 408.48 g/mol. Its IUPAC name is [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone.
Molecular Properties
| Compound Name | [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone |
| PubChem CID | 25126845 |
| Molecular Formula | C23H25FN4O2 |
| Molecular Weight | 408.48 g/mol |
| Exact Mass | 408.20 |
| IUPAC Name | [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone |
| SMILES | Cc1ccc(-n2cccn2)c(C(=O)N2CC(COc3ccc(F)cn3)CCC2C)c1 |
| InChI | InChI=1S/C23H25FN4O2/c1-16-4-8-21(28-11-3-10-26-28)20(12-16)23(29)27-14-18(6-5-17(27)2)15-30-22-9-7-19(24)13-25-22/h3-4,7-13,17-18H,5-6,14-15H2,1-2H3 |
| InChIKey | DOEPPGGZCKVLIC-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 60.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 408.48 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone?
The IUPAC name of [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone (CID 25126845) is [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone.
What is the SMILES notation for [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone?
The canonical SMILES for [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone is Cc1ccc(-n2cccn2)c(C(=O)N2CC(COc3ccc(F)cn3)CCC2C)c1.
What is the InChIKey of [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone?
The InChIKey is DOEPPGGZCKVLIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN4O2/c1-16-4-8-21(28-11-3-10-26-28)20(12-16)23(29)27-14-18(6-5-17(27)2)15-30-22-9-7-19(24)13-25-22/h3-4,7-13,17-18H,5-6,14-15H2,1-2H3.
What are the key properties of [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone?
[5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone has a molecular weight of 408.48 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(5-fluoro-2-pyridinyl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrazol-1-ylphenyl)methanone is sourced from PubChem (CID 25126845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).