TL;DR: 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl- (CAS 121714-41-8) is a chemical compound with molecular formula C13H12N2O and molecular weight 212.09496 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,5-dimethylpyrido[4,3-b]indol-8-ol
Also Known As: 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl-, 4,5-dimethylpyrido[4,3-b]indol-8-ol, 4,5-dimethyl-5H-pyrido[4,3-b]indol-8-ol, 3-Hydroxy-24-ethylcholesta-5,8,22-trien-7-one
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.09496 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 212.09496 Da |
| Heavy Atoms | 16 |
| Complexity | 271.0 |
| SMILES | CC1=CN=CC2=C1N(C3=C2C=C(C=C3)O)C |
| InChIKey | ZHCMFHJBNORROW-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl-. With a topological polar surface area (TPSA) of 38.1 Ų, 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl- 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 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl- is 121714-41-8.
The molecular formula of 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl- is C13H12N2O.
The molecular weight of 5H-Pyrido(4,3-b)indol-8-ol, 4,5-dimethyl- is 212.09496 g/mol.
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