About 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (PubChem CID 53018470) has the molecular formula C23H26FN3O3S
and a molecular weight of 443.54 g/mol. Its IUPAC name is 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
Molecular Properties
| Compound Name | 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine |
| PubChem CID | 53018470 |
| Molecular Formula | C23H26FN3O3S |
| Molecular Weight | 443.54 g/mol |
| Exact Mass | 443.17 |
| IUPAC Name | 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine |
| SMILES | Cc1ccc(COCc2nn(C)c3c2CN(S(=O)(=O)Cc2ccccc2F)CC3)cc1 |
| InChI | InChI=1S/C23H26FN3O3S/c1-17-7-9-18(10-8-17)14-30-15-22-20-13-27(12-11-23(20)26(2)25-22)31(28,29)16-19-5-3-4-6-21(19)24/h3-10H,11-16H2,1-2H3 |
| InChIKey | GGMLHFUZMRUZMY-UHFFFAOYSA-N |
| XLogP | 3.47 |
| 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 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The IUPAC name of 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine (CID 53018470) is 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The canonical SMILES for 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is Cc1ccc(COCc2nn(C)c3c2CN(S(=O)(=O)Cc2ccccc2F)CC3)cc1.
What is the InChIKey of 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
The InChIKey is GGMLHFUZMRUZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FN3O3S/c1-17-7-9-18(10-8-17)14-30-15-22-20-13-27(12-11-23(20)26(2)25-22)31(28,29)16-19-5-3-4-6-21(19)24/h3-10H,11-16H2,1-2H3.
What are the key properties of 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine?
5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine has a molecular weight of 443.54 g/mol, XLogP of 3.47, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-fluorophenyl)methylsulfonyl]-1-methyl-3-[(4-methylphenyl)methoxymethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 53018470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).