5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
TL;DR: 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one (CAS 70733-10-7) is a chemical compound with molecular formula C12H14N2OS and molecular weight 234.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
Also Known As: 2,6-Dimethyl-5,6,7,8-tetrahydro(1)benzothieno(2,3-d)pyrimidin-4(3H)-one, (1)Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2,6-dimethyl-, 2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one, 2,6-Dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol, 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
| Molecular Formula | C12H14N2OS |
|---|---|
| Molecular Weight | 234.08 g/mol |
| LogP | 2.41782 |
| Topological Polar Surface Area | 45.75 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 234.08269 |
| Heavy Atoms | 16 |
| Complexity | 611.24164 |
Chemical Identifiers
| CAS Number | 70733-10-7 |
|---|---|
| SMILES | CC1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C |
Product Overview
5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one (CAS 70733-10-7), with molecular formula C12H14N2OS and molecular weight 234.08 g/mol. IUPAC: 2,6-dimethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one.
Chemical Property Profile of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
Property Insights of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one
The XLogP value of 2.41782 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one. With a topological polar surface area (TPSA) of 45.75 Ų, 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one?
The CAS number of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one is 70733-10-7.
What is the molecular formula of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one?
The molecular formula of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one is C12H14N2OS.
What is the molecular weight of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one?
The molecular weight of 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one is 234.08 g/mol.
Where can I buy 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one?
You can request a quote for 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one?
Yes, KEHONG BIO provides custom synthesis services for 5,6,7,8-Tetrahydro-2,6-dimethyl(1)benzothieno(2,3-d)pyrimidin-4(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.