TL;DR: N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide (CAS 1090688-90-6) is a chemical compound with molecular formula C15H23N3OS and molecular weight 293.1562 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclopentyl-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
Also Known As: AB00994599-01, N-cyclopentyl-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide, N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
| Molecular Formula | C15H23N3OS |
| Molecular Weight | 293.1562 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 80.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 293.1562 Da |
| Heavy Atoms | 20 |
| Complexity | 308.0 |
| SMILES | CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2CCCC2 |
| InChIKey | VQDYHDBMFVEWJA-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide. The TPSA of 80.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide. Following Lipinski's Rule of Five, N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide is 1090688-90-6.
The molecular formula of N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide is C15H23N3OS.
The molecular weight of N-cyclopentyl-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide is 293.1562 g/mol.
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