![5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine structure](/static/products/488/488843-85-2.png)
5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine
TL;DR: 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine (CAS 488843-85-2) is a chemical compound with molecular formula C15H14N4 and molecular weight 250.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
Also Known As: 5-phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine, A3912/0166416, 5-phenyl-4,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine, 5-phenyl-6,7,8-trihydrocyclopenta[1,2-d]pyrazolo[5,4-b]pyridinylamine
| Molecular Formula | C15H14N4 |
|---|---|
| Molecular Weight | 250.12 g/mol |
| LogP | 2.6958 |
| Topological Polar Surface Area | 67.59 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 250.12184 |
| Heavy Atoms | 19 |
| Complexity | 758.6617 |
Chemical Identifiers
| CAS Number | 488843-85-2 |
|---|---|
| SMILES | C1CC2=C(C1)C(=NC3=NNC(=C23)N)C4=CC=CC=C4 |
Product Overview
5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine (CAS 488843-85-2), with molecular formula C15H14N4 and molecular weight 250.12 g/mol. IUPAC: 8-phenyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine.
Chemical Property Profile of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine
Property Insights of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine
The XLogP value of 2.6958 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine. The TPSA of 67.59 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine. Following Lipinski's Rule of Five, 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine has 2 hydrogen bond donor(s) and 3 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-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine?
The CAS number of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine is 488843-85-2.
What is the molecular formula of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine?
The molecular formula of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine is C15H14N4.
What is the molecular weight of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine?
The molecular weight of 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine is 250.12 g/mol.
Where can I buy 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine?
You can request a quote for 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 5-Phenyl-3,6,7,8-tetrahydrocyclopenta[d]pyrazolo[3,4-b]pyridin-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.