TL;DR: 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine (CAS 151068-31-4) is a chemical compound with molecular formula C17H14N4 and molecular weight 274.12186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-4-phenylpyridazino[4,3-b]indol-3-amine
Also Known As: 5-methyl-4-phenylpyridazino[4,3-b]indol-3-amine, 5-methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine, 5-methyl-4-phenyl-5H-pyridazino[4,3-b]indol-3-amine, 5-Methyl-4-phenyl-5H-pyridazino[4,3-b]indol-3-ylamine, 5H-Pyridazino[4,3-b]indol-3-amine, 5-methyl-4-phenyl-
| Molecular Formula | C17H14N4 |
| Molecular Weight | 274.12186 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 56.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 274.12186 Da |
| Heavy Atoms | 21 |
| Complexity | 368.0 |
| SMILES | CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4)N |
| InChIKey | VZYJHHJWTQZOTA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine. With a topological polar surface area (TPSA) of 56.7 Ų, 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine is 151068-31-4.
The molecular formula of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine is C17H14N4.
The molecular weight of 5-Methyl-4-phenyl-pyridazino[4,3-b]indol-3-amine is 274.12186 g/mol.
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