![4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine structure](/static/products/2541/254106-41-7.webp)
4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine
TL;DR: 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine (CAS 254106-41-7) is a chemical compound with molecular formula C16H20N4 and molecular weight 268.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine
Also Known As: 4-(1,3-dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine, J1.498.860B, 4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine, BRD-A34854711-001-07-2, 13-(4-methylpentan-2-yl)-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaen-11-amine
| Molecular Formula | C16H20N4 |
|---|---|
| Molecular Weight | 268.17 g/mol |
| LogP | 3.6143 |
| Topological Polar Surface Area | 56.21 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.1688 |
| Heavy Atoms | 20 |
| Complexity | 757.598 |
Chemical Identifiers
| CAS Number | 254106-41-7 |
|---|---|
| SMILES | CC(C)CC(C)C1=CC(=NC2=NC3=CC=CC=C3N12)N |
Product Overview
4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine (CAS 254106-41-7), with molecular formula C16H20N4 and molecular weight 268.17 g/mol. IUPAC: 4-(4-methylpentan-2-yl)pyrimido[1,2-a]benzimidazol-2-amine.
Chemical Property Profile of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine
Property Insights of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine
The XLogP value of 3.6143 indicates that 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.21 Ų, 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine 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 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine?
The CAS number of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine is 254106-41-7.
What is the molecular formula of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine?
The molecular formula of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine is C16H20N4.
What is the molecular weight of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine?
The molecular weight of 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine is 268.17 g/mol.
Where can I buy 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine?
You can request a quote for 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine?
Yes, KEHONG BIO provides custom synthesis services for 4-(1,3-Dimethylbutyl)pyrimido[1,2-a][1,3]benzimidazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.