About 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine
2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine (PubChem CID 155908953) has the molecular formula C34H24FN3
and a molecular weight of 493.59 g/mol. Its IUPAC name is 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine.
Molecular Properties
| Compound Name | 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine |
| PubChem CID | 155908953 |
| Molecular Formula | C34H24FN3 |
| Molecular Weight | 493.59 g/mol |
| Exact Mass | 493.20 |
| IUPAC Name | 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine |
| SMILES | Cc1cccnc1-c1ccccc1-c1cccc(-c2ccccc2-c2ccccn2)c1-c1ccc(F)cn1 |
| InChI | InChI=1S/C34H24FN3/c1-23-10-9-21-37-34(23)30-14-5-3-12-26(30)29-16-8-15-28(33(29)32-19-18-24(35)22-38-32)25-11-2-4-13-27(25)31-17-6-7-20-36-31/h2-22H,1H3 |
| InChIKey | BQVHOTRJYIERFA-UHFFFAOYSA-N |
| XLogP | 8.65 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 493.59 |
| LogP ≤ 5 | 8.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
The IUPAC name of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine (CID 155908953) is 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine.
What is the SMILES notation for 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
The canonical SMILES for 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine is Cc1cccnc1-c1ccccc1-c1cccc(-c2ccccc2-c2ccccn2)c1-c1ccc(F)cn1.
What is the InChIKey of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
The InChIKey is BQVHOTRJYIERFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H24FN3/c1-23-10-9-21-37-34(23)30-14-5-3-12-26(30)29-16-8-15-28(33(29)32-19-18-24(35)22-38-32)25-11-2-4-13-27(25)31-17-6-7-20-36-31/h2-22H,1H3.
What are the key properties of 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine?
2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine has a molecular weight of 493.59 g/mol, XLogP of 8.65, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(5-fluoro-2-pyridinyl)-3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-3-methylpyridine is sourced from PubChem (CID 155908953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).