TL;DR: 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole (CAS 133681-83-1) is a chemical compound with molecular formula C13H14N2O and molecular weight 214.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol
Also Known As: 2-Npamhi, 1-methyl-2-[(prop-2-ynylamino)methyl]indol-5-ol, 2-(N-(2-Propynyl)-aminomethyl)-1-methyl-5-hydroxyindole, J1.328.402D, 1H-Indol-5-ol,1-methyl-2-[(2-propyn-1-ylamino)methyl]-
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.11061 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 37.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 214.11061 Da |
| Heavy Atoms | 16 |
| Complexity | 283.0 |
| SMILES | CN1C2=C(C=C(C=C2)O)C=C1CNCC#C |
| InChIKey | RPMHQMCNBGJITH-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole. With a topological polar surface area (TPSA) of 37.2 Ų, 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole 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 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole is 133681-83-1.
The molecular formula of 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole is C13H14N2O.
The molecular weight of 2-(N-(2-propynyl)-aminomethyl)-1-methyl-5-hydroxyindole is 214.11061 g/mol.
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