TL;DR: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone (CAS 57435-78-6) is a chemical compound with molecular formula C7H10N2O and molecular weight 138.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone
Also Known As: 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone, 3-Amino-4-acetyl-5-methyl-pyrrol, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-ETHANONE, ETHANONE, 1-(4-AMINO-2-METHYL-1H-PYRROL-3-YL)-, Ethanone, 1-(4-amino-2-methyl-1H-pyrrol-3-yl)- (9CI)
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.07932 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 58.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 138.07932 Da |
| Heavy Atoms | 10 |
| Complexity | 147.0 |
| SMILES | CC1=C(C(=CN1)N)C(=O)C |
| InChIKey | AHUHOHAIDVLMRT-UHFFFAOYSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone. With a topological polar surface area (TPSA) of 58.9 Ų, 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone 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 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone is 57435-78-6.
The molecular formula of 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone is C7H10N2O.
The molecular weight of 1-(4-amino-2-methyl-1H-pyrrol-3-yl)ethanone is 138.07932 g/mol.
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