TL;DR: 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine (CAS 153712-62-0) is a chemical compound with molecular formula C12H8ClN3 and molecular weight 229.04068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine
Also Known As: 3-(4-Chlorophenyl)-5-aza-1H-indazole, 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine, 9-(4-chlorophenyl)-3,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene
| Molecular Formula | C12H8ClN3 |
| Molecular Weight | 229.04068 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 41.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 229.04068 Da |
| Heavy Atoms | 16 |
| Complexity | 240.0 |
| SMILES | C1=CC(=CC=C1C2=NNC3=C2C=NC=C3)Cl |
| InChIKey | GNWSQJQVYDJIAJ-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine. With a topological polar surface area (TPSA) of 41.6 Ų, 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine is 153712-62-0.
The molecular formula of 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine is C12H8ClN3.
The molecular weight of 3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridine is 229.04068 g/mol.
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