![3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide structure](/static/products/863/863589-01-9.png)
3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide
TL;DR: 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide (CAS 863589-01-9) is a chemical compound with molecular formula C17H17N3OS and molecular weight 311.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide
Also Known As: 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide, 3-methyl-N-(4-{[1,3]thiazolo[5,4-b]pyridin-2-yl}phenyl)butanamide, F0694-0089, 3-methyl-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide
| Molecular Formula | C17H17N3OS |
|---|---|
| Molecular Weight | 311.11 g/mol |
| LogP | 4.3429 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 311.10922 |
| Heavy Atoms | 22 |
| Complexity | 760.02905 |
Chemical Identifiers
| CAS Number | 863589-01-9 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)N=CC=C3 |
Product Overview
3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide (CAS 863589-01-9), with molecular formula C17H17N3OS and molecular weight 311.11 g/mol. IUPAC: 3-methyl-N-[4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]butanamide.
Chemical Property Profile of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide
Property Insights of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide
The XLogP value of 4.3429 indicates that 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide has 1 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 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide?
The CAS number of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide is 863589-01-9.
What is the molecular formula of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide?
The molecular formula of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide is C17H17N3OS.
What is the molecular weight of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide?
The molecular weight of 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide is 311.11 g/mol.
Where can I buy 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide?
You can request a quote for 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-(4-(thiazolo[5,4-b]pyridin-2-yl)phenyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.