![N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide structure](/static/products/6061/606102-67-4.webp)
N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide
TL;DR: N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide (CAS 606102-67-4) is a chemical compound with molecular formula C21H21ClN4O2 and molecular weight 396.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyrazine-2-carboxamide
Also Known As: ASN 06143834, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide, N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyrazine-2-carboxamide, Pyrazinecarboxamide, N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl- (9CI)
| Molecular Formula | C21H21ClN4O2 |
|---|---|
| Molecular Weight | 396.14 g/mol |
| LogP | 4.2718 |
| Topological Polar Surface Area | 68.21 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 396.1353 |
| Heavy Atoms | 28 |
| Complexity | 990.36707 |
Chemical Identifiers
| CAS Number | 606102-67-4 |
|---|---|
| SMILES | COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=NC=CN=C4 |
Product Overview
N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide (CAS 606102-67-4), with molecular formula C21H21ClN4O2 and molecular weight 396.14 g/mol. IUPAC: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyrazine-2-carboxamide.
Chemical Property Profile of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide
Property Insights of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide
The XLogP value of 4.2718 indicates that N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.21 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide. Following Lipinski's Rule of Five, N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide has 0 hydrogen bond donor(s) and 5 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-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide?
The CAS number of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide is 606102-67-4.
What is the molecular formula of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide?
The molecular formula of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide is C21H21ClN4O2.
What is the molecular weight of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide?
The molecular weight of N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide is 396.14 g/mol.
Where can I buy N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide?
You can request a quote for N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-Chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-pyrazinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.