![[4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol structure](/static/products/1226/122624-79-7.webp)
[4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
TL;DR: [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol (CAS 122624-79-7) is a chemical compound with molecular formula C10H11ClN6O and molecular weight 266.0683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
Also Known As: [4-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol, 5-Amino-7-chloro-3-(4-hydroxymethyl-2-cyclopentenyl)-3H-1,2,3-triazolo[4,5-d]pyrimidine, ( inverted exclamation markA)-cis-(4-(5-Amino-7-chloro-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-2-cyclopentenyl)carbinol, (4-{5-amino-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}cyclopent-2-en-1-yl)methanol, 2-Cyclopentene-1-methanol,4-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-, (1R,4S)-rel-
Technical Specifications
| Molecular Formula | C10H11ClN6O |
| Molecular Weight | 266.0683 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 103.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.0683 Da |
| Heavy Atoms | 18 |
| Complexity | 342.0 |
| SMILES | C1C(C=CC1N2C3=C(C(=NC(=N3)N)Cl)N=N2)CO |
| InChIKey | ZDYCFRVFVWALAB-UHFFFAOYSA-N |
Chemical Property Profile of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
Property Insights of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol. Following Lipinski's Rule of Five, [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol 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
What is the CAS number of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
The CAS number of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is 122624-79-7.
What is the molecular formula of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
The molecular formula of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is C10H11ClN6O.
What is the molecular weight of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
The molecular weight of [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is 266.0683 g/mol.
Where can I buy [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
You can request a quote for [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
Yes, CoreyChem provides custom synthesis services for [4-(5-Amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.