3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol
TL;DR: 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol (CAS 119260-94-5) is a chemical compound with molecular formula C19H22N4OS and molecular weight 354.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(11-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)amino]propan-1-ol
Also Known As: 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol, 3-((7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)propan-1-ol, 3-[(7-benzyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino]propan-1-ol, 3-[[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl]amino]-1-propanol, 3-[[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl]amino]propan-1-ol
| Molecular Formula | C19H22N4OS |
|---|---|
| Molecular Weight | 354.15 g/mol |
| LogP | 3.0439 |
| Topological Polar Surface Area | 61.28 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 354.15143 |
| Heavy Atoms | 25 |
| Complexity | 849.2563 |
Chemical Identifiers
| CAS Number | 119260-94-5 |
|---|---|
| SMILES | C1CN(CC2=C1C3=C(N=CN=C3S2)NCCCO)CC4=CC=CC=C4 |
Product Overview
3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol (CAS 119260-94-5), with molecular formula C19H22N4OS and molecular weight 354.15 g/mol. IUPAC: 3-[(11-benzyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)amino]propan-1-ol.
Chemical Property Profile of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol
Property Insights of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol
The XLogP value of 3.0439 indicates that 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.28 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol. Following Lipinski's Rule of Five, 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol has 2 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 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol?
The CAS number of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol is 119260-94-5.
What is the molecular formula of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol?
The molecular formula of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol is C19H22N4OS.
What is the molecular weight of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol?
The molecular weight of 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol is 354.15 g/mol.
Where can I buy 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol?
You can request a quote for 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]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-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 3-[(7-benzyl-6,8-dihydro-5H-pyrido[4,5]thieno[1,2-c]pyrimidin-4-yl)amino]propan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.