TL;DR: 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine (CAS 109179-54-6) is a chemical compound with molecular formula C15H11N5 and molecular weight 261.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenylpyrazolo[4,3-b]quinoxalin-3-amine
Also Known As: 1-phenylpyrazolo[4,3-b]quinoxalin-3-amine, 1-Phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-ylamine, 3-amino-1-phenyl-1H-pyrazolo<3,4-b>quinoxaline
| Molecular Formula | C15H11N5 |
| Molecular Weight | 261.10144 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 69.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 261.10144 Da |
| Heavy Atoms | 20 |
| Complexity | 343.0 |
| SMILES | C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)N |
| InChIKey | CDJBWXPQSFTFRE-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine. Following Lipinski's Rule of Five, 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine is 109179-54-6.
The molecular formula of 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine is C15H11N5.
The molecular weight of 1-Phenylpyrazolo[4,3-b]quinoxalin-3-amine is 261.10144 g/mol.
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