TL;DR: N-Isopentyladenosine (CAS 17659-78-8) is a chemical compound with molecular formula C15H23N5O4 and molecular weight 337.17502 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbutylamino)purin-9-yl]oxolane-3,4-diol
Also Known As: N-Isopentyladenosine, n-(3-methylbutyl)adenosine, N6-Isopentyladenosine, N6-Isoamyladenosine, Adenosine, N-(3-methylbutyl)-
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H23N5O4 |
| Molecular Weight | 337.17502 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 126.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 337.17502 Da |
| Heavy Atoms | 24 |
| Complexity | 415.0 |
| SMILES | CC(C)CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O |
| InChIKey | AYGMJXUCSYBOMJ-SDBHATRESA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Isopentyladenosine. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Isopentyladenosine. Following Lipinski's Rule of Five, N-Isopentyladenosine has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-Isopentyladenosine is 17659-78-8.
The molecular formula of N-Isopentyladenosine is C15H23N5O4.
The molecular weight of N-Isopentyladenosine is 337.17502 g/mol.
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