![N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide structure](/static/products/868/868971-16-8.png)
N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide
TL;DR: N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide (CAS 868971-16-8) is a chemical compound with molecular formula C19H21N3O and molecular weight 307.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenylbutanamide
Also Known As: N-({8-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL}METHYL)-4-PHENYLBUTANAMIDE, F1836-0194, N-((8-methylimidazo[1,2-a]pyridin-2-yl)methyl)-4-phenylbutanamide, N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenylbutanamide, N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-4-phenyl-butanamide
| Molecular Formula | C19H21N3O |
|---|---|
| Molecular Weight | 307.17 g/mol |
| LogP | 3.28182 |
| Topological Polar Surface Area | 46.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 307.16846 |
| Heavy Atoms | 23 |
| Complexity | 792.73975 |
Chemical Identifiers
| CAS Number | 868971-16-8 |
|---|---|
| SMILES | CC1=CC=CN2C1=NC(=C2)CNC(=O)CCCC3=CC=CC=C3 |
Product Overview
N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide (CAS 868971-16-8), with molecular formula C19H21N3O and molecular weight 307.17 g/mol. IUPAC: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenylbutanamide.
Chemical Property Profile of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide
Property Insights of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide
The XLogP value of 3.28182 indicates that N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide has 1 hydrogen bond donor(s) and 2 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-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide?
The CAS number of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide is 868971-16-8.
What is the molecular formula of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide?
The molecular formula of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide is C19H21N3O.
What is the molecular weight of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide?
The molecular weight of N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide is 307.17 g/mol.
Where can I buy N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide?
You can request a quote for N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide?
Yes, KEHONG BIO provides custom synthesis services for N-({8-Methylimidazo[1,2-A]pyridin-2-YL}methyl)-4-phenylbutanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.