About 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 53018462) has the molecular formula C23H26FN3O3S
and a molecular weight of 443.54 g/mol. Its IUPAC name is 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
Molecular Properties
| Compound Name | 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine |
| PubChem CID | 53018462 |
| Molecular Formula | C23H26FN3O3S |
| Molecular Weight | 443.54 g/mol |
| Exact Mass | 443.17 |
| IUPAC Name | 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine |
| SMILES | CCc1ccccc1S(=O)(=O)N1CCc2c(c(COCc3ccccc3F)nn2C)C1 |
| InChI | InChI=1S/C23H26FN3O3S/c1-3-17-8-5-7-11-23(17)31(28,29)27-13-12-22-19(14-27)21(25-26(22)2)16-30-15-18-9-4-6-10-20(18)24/h4-11H,3,12-16H2,1-2H3 |
| InChIKey | KBPKJGJSTRDMOX-UHFFFAOYSA-N |
| XLogP | 3.59 |
| TPSA | 64.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 443.54 |
| LogP ≤ 5 | 3.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 53018462) is 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is CCc1ccccc1S(=O)(=O)N1CCc2c(c(COCc3ccccc3F)nn2C)C1.
What is the InChIKey of 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is KBPKJGJSTRDMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FN3O3S/c1-3-17-8-5-7-11-23(17)31(28,29)27-13-12-22-19(14-27)21(25-26(22)2)16-30-15-18-9-4-6-10-20(18)24/h4-11H,3,12-16H2,1-2H3.
What are the key properties of 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 443.54 g/mol, XLogP of 3.59, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylphenyl)sulfonyl-3-[(2-fluorophenyl)methoxymethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 53018462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).