TL;DR: N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052520-91-8) is a chemical compound with molecular formula C16H16ClN5O and molecular weight 329.10434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-imidazol-1-ylpropyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride, N-(3-imidazol-1-ylpropyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
| Molecular Formula | C16H16ClN5O |
| Molecular Weight | 329.10434 g/mol |
| XLogP | 3.4965 |
| Topological Polar Surface Area (TPSA) | 68.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 329.10434 Da |
| Heavy Atoms | 23 |
| Complexity | 368.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCCN4C=CN=C4.Cl |
| InChIKey | KJWBOLYTBMKEDI-UHFFFAOYSA-N |
The XLogP value of 3.4965 indicates that N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052520-91-8.
The molecular formula of N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C16H16ClN5O.
The molecular weight of N-(3-(1H-imidazol-1-yl)propyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 329.10434 g/mol.
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