TL;DR: 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine (CAS 104439-81-8) is a chemical compound with molecular formula C12H14N2 and molecular weight 186.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine
Also Known As: 3-[(2,5-dimethylpyrrol-1-yl)methyl]pyridine, 3-((2,5-Dimethyl-1H-pyrrol-1-yl)methyl)pyridine, 3-(2,5-dimethyl-pyrrol-1-ylmethyl)-pyridine, 3-[(2,5-dimethyl-1H-pyrrol-1-yl)methyl]pyridine, 3-[(2,5-DIMETHYLPYRROL-1-YL)METHYL]-PYRIDINE
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.11569 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 17.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 186.11569 Da |
| Heavy Atoms | 14 |
| Complexity | 171.0 |
| SMILES | CC1=CC=C(N1CC2=CN=CC=C2)C |
| InChIKey | SFDVOLAIVHKTCH-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine. With a topological polar surface area (TPSA) of 17.8 Ų, 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine is 104439-81-8.
The molecular formula of 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine is C12H14N2.
The molecular weight of 3-[(2,5-Dimethylpyrrol-1-yl)methyl]pyridine is 186.11569 g/mol.
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