![3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol structure](/static/products/3801/380191-41-3.webp)
3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol
TL;DR: 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol (CAS 380191-41-3) is a chemical compound with molecular formula C15H15N3OS and molecular weight 285.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
Also Known As: 3-({6-phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol, AF-399/40886095, 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-1-propanol, 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol, 3-[(6-phenylthiopheno[3,2-e]pyrimidin-4-yl)amino]propan-1-ol
| Molecular Formula | C15H15N3OS |
|---|---|
| Molecular Weight | 285.09 g/mol |
| LogP | 3.1526 |
| Topological Polar Surface Area | 58.04 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 285.0936 |
| Heavy Atoms | 20 |
| Complexity | 696.6649 |
Chemical Identifiers
| CAS Number | 380191-41-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCCO |
Product Overview
3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol (CAS 380191-41-3), with molecular formula C15H15N3OS and molecular weight 285.09 g/mol. IUPAC: 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol.
Chemical Property Profile of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol
Property Insights of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol
The XLogP value of 3.1526 indicates that 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.04 Ų, 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol has 2 hydrogen bond donor(s) and 5 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 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol?
The CAS number of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol is 380191-41-3.
What is the molecular formula of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol?
The molecular formula of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol is C15H15N3OS.
What is the molecular weight of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol?
The molecular weight of 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol is 285.09 g/mol.
Where can I buy 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol?
You can request a quote for 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 3-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)propan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.