TL;DR: N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1049741-89-0) is a chemical compound with molecular formula C15H16ClN3O2 and molecular weight 305.0931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(oxolan-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: Benzo[4,5]furo[3,2-d]pyrimidin-4-yl-(tetrahydro-furan-2-ylmethyl)-amine, N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
| Molecular Formula | C15H16ClN3O2 |
| Molecular Weight | 305.0931 g/mol |
| XLogP | 3.3887 |
| Topological Polar Surface Area (TPSA) | 60.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.0931 Da |
| Heavy Atoms | 21 |
| Complexity | 341.0 |
| SMILES | C1CC(OC1)CNC2=NC=NC3=C2OC4=CC=CC=C43.Cl |
| InChIKey | BBMANLXEDHSNKF-UHFFFAOYSA-N |
The XLogP value of 3.3887 indicates that N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1049741-89-0.
The molecular formula of N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C15H16ClN3O2.
The molecular weight of N-((tetrahydrofuran-2-yl)methyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 305.0931 g/mol.
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