TL;DR: N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline (CAS 135608-87-6) is a chemical compound with molecular formula C12H14N2 and molecular weight 186.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-dimethyl-4-pyrrol-1-ylaniline
Also Known As: N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline, N,N-dimethyl-4-pyrrol-1-ylaniline, N,N-Dimethyl-p-(1-pyrrolyl)aniline, 1-(4-DIMETHYLAMINOPHENYL)PYRROLE, N,N-dimethyl-4-pyrrol-1-yl-aniline
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H14N2 |
| Molecular Weight | 186.11569 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 8.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 186.11569 Da |
| Heavy Atoms | 14 |
| Complexity | 165.0 |
| SMILES | CN(C)C1=CC=C(C=C1)N2C=CC=C2 |
| InChIKey | CFYGDNRSFVHWBL-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 8.2 Ų, N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline is 135608-87-6.
The molecular formula of N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline is C12H14N2.
The molecular weight of N,N-Dimethyl-4-(1H-pyrrol-1-yl)aniline is 186.11569 g/mol.
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