TL;DR: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide (CAS 1022824-69-6) is a chemical compound with molecular formula C11H14N2O2S and molecular weight 238.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide
Also Known As: N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide
| Molecular Formula | C11H14N2O2S |
| Molecular Weight | 238.0776 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 70.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.0776 Da |
| Heavy Atoms | 16 |
| Complexity | 336.0 |
| SMILES | CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C |
| InChIKey | DMKWJWXZNWOPBJ-UHFFFAOYSA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide. Following Lipinski's Rule of Five, N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide has 2 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 N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide is 1022824-69-6.
The molecular formula of N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide is C11H14N2O2S.
The molecular weight of N-[(2-methyl-1H-indol-5-yl)methyl]methanesulfonamide is 238.0776 g/mol.
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