![5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine structure](/static/products/899/899410-07-2.png)
5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine
TL;DR: 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine (CAS 899410-07-2) is a chemical compound with molecular formula C22H23N5O and molecular weight 373.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-propyl-N-(pyridin-3-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine
Also Known As: 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine
| Molecular Formula | C22H23N5O |
|---|---|
| Molecular Weight | 373.19 g/mol |
| LogP | 4.6094 |
| Topological Polar Surface Area | 76.73 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 373.19025 |
| Heavy Atoms | 28 |
| Complexity | 1136.2977 |
Chemical Identifiers
| CAS Number | 899410-07-2 |
|---|---|
| SMILES | CCCC1=NC2=C(C3=C1CCCC3)C4=C(O2)C(=NC=N4)NCC5=CN=CC=C5 |
Product Overview
5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine (CAS 899410-07-2), with molecular formula C22H23N5O and molecular weight 373.19 g/mol. IUPAC: 8-propyl-N-(pyridin-3-ylmethyl)-11-oxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-13-amine.
Chemical Property Profile of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine
Property Insights of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine
The XLogP value of 4.6094 indicates that 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.73 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine. Following Lipinski's Rule of Five, 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-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 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine?
The CAS number of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine is 899410-07-2.
What is the molecular formula of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine?
The molecular formula of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine is C22H23N5O.
What is the molecular weight of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine?
The molecular weight of 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine is 373.19 g/mol.
Where can I buy 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine?
You can request a quote for 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine?
Yes, KEHONG BIO provides custom synthesis services for 5-propyl-N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]furo[2,3-c]isoquinolin-8-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.