![N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine structure](/static/products/4520/452087-48-8.webp)
N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine
TL;DR: N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine (CAS 452087-48-8) is a chemical compound with molecular formula C14H11N3O2S and molecular weight 285.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(1,3-benzodioxol-5-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
Also Known As: N-(1,3-benzodioxol-5-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine, N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine, N-benzo[1,3]dioxol-5-yl-8-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
| Molecular Formula | C14H11N3O2S |
|---|---|
| Molecular Weight | 285.06 g/mol |
| LogP | 3.47202 |
| Topological Polar Surface Area | 56.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 285.0572 |
| Heavy Atoms | 20 |
| Complexity | 800.2134 |
Chemical Identifiers
| CAS Number | 452087-48-8 |
|---|---|
| SMILES | CC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)OCO4 |
Product Overview
N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine (CAS 452087-48-8), with molecular formula C14H11N3O2S and molecular weight 285.06 g/mol. IUPAC: N-(1,3-benzodioxol-5-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine.
Chemical Property Profile of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine
Property Insights of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine
The XLogP value of 3.47202 indicates that N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.27 Ų, N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine has 1 hydrogen bond donor(s) and 6 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 N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine?
The CAS number of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine is 452087-48-8.
What is the molecular formula of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine?
The molecular formula of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine is C14H11N3O2S.
What is the molecular weight of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine?
The molecular weight of N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine is 285.06 g/mol.
Where can I buy N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine?
You can request a quote for N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for N-(1,3-benzodioxol-5-yl)-6-methylthieno[3,2-e]pyrimidin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.