About 4-(3-cyclohexylphenyl)-2-phenylpyridine
4-(3-cyclohexylphenyl)-2-phenylpyridine (PubChem CID 129074802) has the molecular formula C23H23N
and a molecular weight of 313.44 g/mol. Its IUPAC name is 4-(3-cyclohexylphenyl)-2-phenylpyridine.
Molecular Properties
| Compound Name | 4-(3-cyclohexylphenyl)-2-phenylpyridine |
| PubChem CID | 129074802 |
| Molecular Formula | C23H23N |
| Molecular Weight | 313.44 g/mol |
| Exact Mass | 313.18 |
| IUPAC Name | 4-(3-cyclohexylphenyl)-2-phenylpyridine |
| SMILES | c1ccc(-c2cc(-c3cccc(C4CCCCC4)c3)ccn2)cc1 |
| InChI | InChI=1S/C23H23N/c1-3-8-18(9-4-1)20-12-7-13-21(16-20)22-14-15-24-23(17-22)19-10-5-2-6-11-19/h2,5-7,10-18H,1,3-4,8-9H2 |
| InChIKey | NGNBOLUBYNBDHO-UHFFFAOYSA-N |
| XLogP | 6.46 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 313.44 |
| LogP ≤ 5 | 6.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-cyclohexylphenyl)-2-phenylpyridine?
The IUPAC name of 4-(3-cyclohexylphenyl)-2-phenylpyridine (CID 129074802) is 4-(3-cyclohexylphenyl)-2-phenylpyridine.
What is the SMILES notation for 4-(3-cyclohexylphenyl)-2-phenylpyridine?
The canonical SMILES for 4-(3-cyclohexylphenyl)-2-phenylpyridine is c1ccc(-c2cc(-c3cccc(C4CCCCC4)c3)ccn2)cc1.
What is the InChIKey of 4-(3-cyclohexylphenyl)-2-phenylpyridine?
The InChIKey is NGNBOLUBYNBDHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N/c1-3-8-18(9-4-1)20-12-7-13-21(16-20)22-14-15-24-23(17-22)19-10-5-2-6-11-19/h2,5-7,10-18H,1,3-4,8-9H2.
What are the key properties of 4-(3-cyclohexylphenyl)-2-phenylpyridine?
4-(3-cyclohexylphenyl)-2-phenylpyridine has a molecular weight of 313.44 g/mol, XLogP of 6.46, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-cyclohexylphenyl)-2-phenylpyridine is sourced from PubChem (CID 129074802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).