![3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide structure](/static/products/5050/505065-87-2.webp)
3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide
TL;DR: 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide (CAS 505065-87-2) is a chemical compound with molecular formula C16H17N3OS and molecular weight 299.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)butanamide
Also Known As: 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide, 3-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)butanamide, 3-methyl-N-(8-thiophen-2-yl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)butanamide
| Molecular Formula | C16H17N3OS |
|---|---|
| Molecular Weight | 299.11 g/mol |
| LogP | 4.0474 |
| Topological Polar Surface Area | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 299.10922 |
| Heavy Atoms | 21 |
| Complexity | 759.0289 |
Chemical Identifiers
| CAS Number | 505065-87-2 |
|---|---|
| SMILES | CC(C)CC(=O)NC1=C(N=C2N1C=CC=C2)C3=CC=CS3 |
Product Overview
3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide (CAS 505065-87-2), with molecular formula C16H17N3OS and molecular weight 299.11 g/mol. IUPAC: 3-methyl-N-(2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)butanamide.
Chemical Property Profile of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide
Property Insights of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide
The XLogP value of 4.0474 indicates that 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide has 1 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 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide?
The CAS number of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide is 505065-87-2.
What is the molecular formula of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide?
The molecular formula of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide is C16H17N3OS.
What is the molecular weight of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide?
The molecular weight of 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide is 299.11 g/mol.
Where can I buy 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide?
You can request a quote for 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]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 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.