![2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol structure](/static/products/212/212248-16-3.png)
2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
TL;DR: 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 212248-16-3) is a chemical compound with molecular formula C6H6BrN5O and molecular weight 242.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Also Known As: A0078/0003227, 2-amino-6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-AMINO-6-BROMO-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL, 2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
| Molecular Formula | C6H6BrN5O |
|---|---|
| Molecular Weight | 242.98 g/mol |
| LogP | 0.07072 |
| Topological Polar Surface Area | 89.07 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 242.97557 |
| Heavy Atoms | 13 |
| Complexity | 527.5395 |
Chemical Identifiers
| CAS Number | 212248-16-3 |
|---|---|
| SMILES | CC1=C(C(=O)N2C(=N1)N=C(N2)N)Br |
Product Overview
2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 212248-16-3), with molecular formula C6H6BrN5O and molecular weight 242.98 g/mol. IUPAC: 2-amino-6-bromo-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one.
Chemical Property Profile of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Property Insights of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
The XLogP value of 0.07072 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol. The TPSA of 89.07 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol. Following Lipinski's Rule of Five, 2-Amino-6-bromo-5-methyl[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-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The CAS number of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is 212248-16-3.
What is the molecular formula of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The molecular formula of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is C6H6BrN5O.
What is the molecular weight of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
The molecular weight of 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is 242.98 g/mol.
Where can I buy 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
You can request a quote for 2-Amino-6-bromo-5-methyl[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-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?
Yes, KEHONG BIO provides custom synthesis services for 2-Amino-6-bromo-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.