![N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide structure](/static/products/439/439290-41-2.png)
N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
TL;DR: N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide (CAS 439290-41-2) is a chemical compound with molecular formula C16H16N4O and molecular weight 280.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
Also Known As: pyrazolopyridine deriv. 6, pyrazolopyridine deriv. 6, N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide, J2.055.178J, N-{5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl}butanamide
| Molecular Formula | C16H16N4O |
|---|---|
| Molecular Weight | 280.13 g/mol |
| LogP | 3.3635 |
| Topological Polar Surface Area | 70.67 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 280.13242 |
| Heavy Atoms | 21 |
| Complexity | 764.30286 |
Chemical Identifiers
| CAS Number | 439290-41-2 |
|---|---|
| SMILES | CCCC(=O)NC1=NNC2=CN=C(C=C21)C3=CC=CC=C3 |
Product Overview
N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide (CAS 439290-41-2), with molecular formula C16H16N4O and molecular weight 280.13 g/mol. IUPAC: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide.
Chemical Property Profile of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
Property Insights of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide
The XLogP value of 3.3635 indicates that N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.67 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide. Following Lipinski's Rule of Five, N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide 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 N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide?
The CAS number of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide is 439290-41-2.
What is the molecular formula of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide?
The molecular formula of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide is C16H16N4O.
What is the molecular weight of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide?
The molecular weight of N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide is 280.13 g/mol.
Where can I buy N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide?
You can request a quote for N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-Phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.