TL;DR: N-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride (CAS 1052519-07-9) is a chemical compound with molecular formula C14H16ClN3O and molecular weight 277.09818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine;hydrochloride
Also Known As: N-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride, 2-methyl-N-propan-2-yl-[1]benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
| Molecular Formula | C14H16ClN3O |
| Molecular Weight | 277.09818 g/mol |
| XLogP | 3.92652 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 277.09818 Da |
| Heavy Atoms | 19 |
| Complexity | 297.0 |
| SMILES | CC1=NC2=C(C(=N1)NC(C)C)OC3=CC=CC=C32.Cl |
| InChIKey | PFLFWMOKLHDSJP-UHFFFAOYSA-N |
The XLogP value of 3.92652 indicates that N-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.0 Ų, N-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-isopropyl-2-methylbenzofuro[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-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 1052519-07-9.
The molecular formula of N-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is C14H16ClN3O.
The molecular weight of N-isopropyl-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride is 277.09818 g/mol.
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