TL;DR: 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide (CAS 159457-51-9) is a chemical compound with molecular formula C13H11N3O2 and molecular weight 241.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide
Also Known As: 2-cyano-3-(2-methoxy-1H-indol-3-yl)acrylamide, 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide
| Molecular Formula | C13H11N3O2 |
| Molecular Weight | 241.08513 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 91.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 241.08513 Da |
| Heavy Atoms | 18 |
| Complexity | 410.0 |
| SMILES | COC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N |
| InChIKey | OWCGIPZQKGCPIG-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide. Following Lipinski's Rule of Five, 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide 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 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide is 159457-51-9.
The molecular formula of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide is C13H11N3O2.
The molecular weight of 2-cyano-3-(2-methoxy-1H-indol-3-yl)prop-2-enamide is 241.08513 g/mol.
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