![[4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol structure](/static/products/1226/122624-83-3.webp)
[4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
TL;DR: [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol (CAS 122624-83-3) is a chemical compound with molecular formula C10H13N7O and molecular weight 247.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
Also Known As: (4-{5,7-diamino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}cyclopent-2-en-1-yl)methanol, [4-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol, 5,7-Diamino-3-(4-hydroxymethyl-2-cyclopentenyl)-3H-1,2,3-triazolo[4,5-d]pyrimidine, ( inverted exclamation markA)-cis-(4-(5,7-Diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-2-cyclopentenyl)carbinol, 2-Cyclopentene-1-methanol,4-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-, (1R,4S)-rel-
| Molecular Formula | C10H13N7O |
|---|---|
| Molecular Weight | 247.12 g/mol |
| LogP | -0.7 |
| Topological Polar Surface Area | 129.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 247.11816 |
| Heavy Atoms | 18 |
| Complexity | 338.0 |
Chemical Identifiers
| CAS Number | 122624-83-3 |
|---|---|
| SMILES | C1C(C=CC1N2C3=NC(=NC(=C3N=N2)N)N)CO |
| InChIKey | LLFPEISXMFXSKQ-UHFFFAOYSA-N |
Product Overview
[4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol (CAS 122624-83-3), with molecular formula C10H13N7O and molecular weight 247.12 g/mol. IUPAC: [4-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol.
Chemical Property Profile of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
Property Insights of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol
The XLogP value of -0.7 indicates that [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol. Following Lipinski's Rule of Five, [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol has 3 hydrogen bond donor(s) and 7 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 [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
The CAS number of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is 122624-83-3.
What is the molecular formula of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
The molecular formula of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is C10H13N7O.
What is the molecular weight of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
The molecular weight of [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol is 247.12 g/mol.
Where can I buy [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
You can request a quote for [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [4-(5,7-Diaminotriazolo[4,5-d]pyrimidin-3-yl)cyclopent-2-en-1-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [4-(5,7-Diaminotriazolo[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.