TL;DR: 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione (CAS 159109-14-5) is a chemical compound with molecular formula C12H9N3O2 and molecular weight 227.06947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione
Also Known As: 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione, 4-amino-3-indol-3-ylazoline-2,5-dione, 3-amino-4-(1H-indol-3-yl)pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-amino-4-(1H-indol-3-yl)-, 3-amino-4-(1H-indol-3-yl)-1H-2,5-pyrroledione
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.06947 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 88.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 227.06947 Da |
| Heavy Atoms | 17 |
| Complexity | 416.0 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)N |
| InChIKey | YNJWIMKSTXVCFY-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione. Following Lipinski's Rule of Five, 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione has 3 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 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione is 159109-14-5.
The molecular formula of 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione is C12H9N3O2.
The molecular weight of 3-amino-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione is 227.06947 g/mol.
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