TL;DR: 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one (CAS 346640-70-8) is a chemical compound with molecular formula C10H10N2O and molecular weight 174.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-aminophenyl)-2H-pyrrol-5-one
Also Known As: 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one, 1-(4-aminophenyl)-2H-pyrrol-5-one, 1-(4-aminophenyl)-5H-pyrrol-2-one
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.07932 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 174.07932 Da |
| Heavy Atoms | 13 |
| Complexity | 229.0 |
| SMILES | C1C=CC(=O)N1C2=CC=C(C=C2)N |
| InChIKey | GLJPWWSGSALFME-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one. With a topological polar surface area (TPSA) of 46.3 Ų, 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one has 1 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 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one is 346640-70-8.
The molecular formula of 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one is C10H10N2O.
The molecular weight of 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrol-2-one is 174.07932 g/mol.
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