TL;DR: 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride (CAS 1049711-87-6) is a chemical compound with molecular formula C15H16ClN3S and molecular weight 305.07535 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine;hydrochloride
Also Known As: 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride, 6-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride, F3007-0419, 6-methyl-N-(2-phenylethyl)thieno[2,3-d]pyrimidin-4-amine;hydrochloride, 8-methyl-N-phenethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine Hydrochloride
| Molecular Formula | C15H16ClN3S |
| Molecular Weight | 305.07535 g/mol |
| XLogP | 4.07612 |
| Topological Polar Surface Area (TPSA) | 66.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 305.07535 Da |
| Heavy Atoms | 20 |
| Complexity | 281.0 |
| SMILES | CC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3.Cl |
| InChIKey | DMSUFDHUTCTWCM-UHFFFAOYSA-N |
The XLogP value of 4.07612 indicates that 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride. Following Lipinski's Rule of Five, 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride has 2 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 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is 1049711-87-6.
The molecular formula of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is C15H16ClN3S.
The molecular weight of 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine hydrochloride is 305.07535 g/mol.
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