TL;DR: (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid (CAS 1212399-47-7) is a chemical compound with molecular formula C13H17N3O2S and molecular weight 279.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid
Also Known As: BAS 04913233, (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylbutanoic acid, (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid
| Molecular Formula | C13H17N3O2S |
| Molecular Weight | 279.10416 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 279.10416 Da |
| Heavy Atoms | 19 |
| Complexity | 340.0 |
| SMILES | CC1=C(SC2=NC=NC(=C12)N[C@@H](C(C)C)C(=O)O)C |
| InChIKey | SMIHBDKYYRTRRU-JTQLQIEISA-N |
The XLogP value of 3.6 indicates that (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid. Following Lipinski's Rule of Five, (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid 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 (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is 1212399-47-7.
The molecular formula of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is C13H17N3O2S.
The molecular weight of (S)-2-((5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid is 279.10416 g/mol.
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