![3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide structure](/static/products/862/862811-14-1.png)
3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide
TL;DR: 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide (CAS 862811-14-1) is a chemical compound with molecular formula C20H22N4O and molecular weight 334.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-cyclopentyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide
Also Known As: ChemDiv2_006804, IDI1_005519, F0657-0331, 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide, 3-cyclopentyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide
| Molecular Formula | C20H22N4O |
|---|---|
| Molecular Weight | 334.18 g/mol |
| LogP | 4.3052 |
| Topological Polar Surface Area | 59.29 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 334.17935 |
| Heavy Atoms | 25 |
| Complexity | 829.79333 |
Chemical Identifiers
| CAS Number | 862811-14-1 |
|---|---|
| SMILES | C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=CN4C=CC=NC4=N3 |
Product Overview
3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide (CAS 862811-14-1), with molecular formula C20H22N4O and molecular weight 334.18 g/mol. IUPAC: 3-cyclopentyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)propanamide.
Chemical Property Profile of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide
Property Insights of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide
The XLogP value of 4.3052 indicates that 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.29 Ų, 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide 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-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide?
The CAS number of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide is 862811-14-1.
What is the molecular formula of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide?
The molecular formula of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide is C20H22N4O.
What is the molecular weight of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide?
The molecular weight of 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide is 334.18 g/mol.
Where can I buy 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide?
You can request a quote for 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-cyclopentyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.