TL;DR: 3-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol (CAS 19134-34-0) is a chemical compound with molecular formula C13H16N2O and molecular weight 216.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol
Also Known As: 3-(1-Methyl-2-pyrrolidinyl)indol-5-ol, 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol, INDOL-5-OL, 3-(1-METHYL-2-PYRROLIDINYL)-, 5-23-12-00063 (Beilstein Handbook Reference), BRN 0651558
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.12627 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 39.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 216.12627 Da |
| Heavy Atoms | 16 |
| Complexity | 258.0 |
| SMILES | CN1CCCC1C2=CNC3=C2C=C(C=C3)O |
| InChIKey | HHBINXFSYMUNAH-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol. With a topological polar surface area (TPSA) of 39.3 Ų, 3-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol has 2 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-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol is 19134-34-0.
The molecular formula of 3-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol is C13H16N2O.
The molecular weight of 3-(1-Methylpyrrolidin-2-yl)-1H-indol-5-ol is 216.12627 g/mol.
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