![2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol structure](/static/products/899/899403-54-4.png)
2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
TL;DR: 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 899403-54-4) is a chemical compound with molecular formula C15H16FN5O and molecular weight 301.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(4-fluorophenyl)methylamino]-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Also Known As: 2-[(4-fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-((4-fluorobenzyl)amino)-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-[(4-fluorophenyl)methylamino]-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 2-{[(4-FLUOROPHENYL)METHYL]AMINO}-5-PROPYL-4H,7H-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-ONE, 8-[(4-fluorophenyl)methylamino]-4-propyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one
| Molecular Formula | C15H16FN5O |
|---|---|
| Molecular Weight | 301.13 g/mol |
| LogP | 2.1213 |
| Topological Polar Surface Area | 75.08 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 301.13388 |
| Heavy Atoms | 22 |
| Complexity | 837.25525 |
Chemical Identifiers
| CAS Number | 899403-54-4 |
|---|---|
| SMILES | CCCC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=C(C=C3)F |
Product Overview
2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 899403-54-4), with molecular formula C15H16FN5O and molecular weight 301.13 g/mol. IUPAC: 2-[(4-fluorophenyl)methylamino]-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
Chemical Property Profile of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Property Insights of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
The XLogP value of 2.1213 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol. The TPSA of 75.08 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol. Following Lipinski's Rule of Five, 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol has 2 hydrogen bond donor(s) and 4 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 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The CAS number of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is 899403-54-4.
What is the molecular formula of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The molecular formula of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is C15H16FN5O.
What is the molecular weight of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The molecular weight of 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is 301.13 g/mol.
Where can I buy 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
You can request a quote for 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
Yes, KEHONG BIO provides custom synthesis services for 2-[(4-Fluorobenzyl)amino]-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.