![4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine structure](/static/products/6851/685106-69-8.webp)
4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine
TL;DR: 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine (CAS 685106-69-8) is a chemical compound with molecular formula C17H13N5 and molecular weight 287.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[4-(benzimidazol-1-yl)phenyl]pyrimidin-2-amine
Also Known As: 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine, 4-[4-(benzimidazol-1-yl)phenyl]pyrimidin-2-amine, 4-[4-(1H-1,3-benzodiazol-1-yl)phenyl]pyrimidin-2-amine, 4-[4-(1H-Benzimidazol-1-yl)phenyl]pyrimidin-2-amine, 4-[4-(1,3-benzodiazol-1-yl)phenyl]pyrimidin-2-amine
| Molecular Formula | C17H13N5 |
|---|---|
| Molecular Weight | 287.12 g/mol |
| LogP | 3.0647 |
| Topological Polar Surface Area | 69.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 287.1171 |
| Heavy Atoms | 22 |
| Complexity | 940.6007 |
Chemical Identifiers
| CAS Number | 685106-69-8 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C4=NC(=NC=C4)N |
Product Overview
4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine (CAS 685106-69-8), with molecular formula C17H13N5 and molecular weight 287.12 g/mol. IUPAC: 4-[4-(benzimidazol-1-yl)phenyl]pyrimidin-2-amine.
Chemical Property Profile of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine
Property Insights of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine
The XLogP value of 3.0647 indicates that 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.62 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine. Following Lipinski's Rule of Five, 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine has 1 hydrogen bond donor(s) and 4 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-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine?
The CAS number of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine is 685106-69-8.
What is the molecular formula of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine?
The molecular formula of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine is C17H13N5.
What is the molecular weight of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine?
The molecular weight of 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine is 287.12 g/mol.
Where can I buy 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine?
You can request a quote for 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine?
Yes, KEHONG BIO provides custom synthesis services for 4-[4-(1H-1,3-benzimidazol-1-yl)phenyl]-2-pyrimidinylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.