About 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid
2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid (PubChem CID 162671847) has the molecular formula C32H25N3O2
and a molecular weight of 483.57 g/mol. Its IUPAC name is 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid.
Molecular Properties
| Compound Name | 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid |
| PubChem CID | 162671847 |
| Molecular Formula | C32H25N3O2 |
| Molecular Weight | 483.57 g/mol |
| Exact Mass | 483.19 |
| IUPAC Name | 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid |
| SMILES | Cc1cc(-c2ncc(-c3cccc(CC(=O)O)c3)cc2/C=C/c2ccccc2)cnc1-c1cccnc1 |
| InChI | InChI=1S/C32H25N3O2/c1-22-15-29(21-34-31(22)27-11-6-14-33-19-27)32-26(13-12-23-7-3-2-4-8-23)18-28(20-35-32)25-10-5-9-24(16-25)17-30(36)37/h2-16,18-21H,17H2,1H3,(H,36,37)/b13-12+ |
| InChIKey | HPSFKTDNGNLCHB-OUKQBFOZSA-N |
| XLogP | 6.98 |
| TPSA | 75.97 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 483.57 |
| LogP ≤ 5 | 6.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid?
The IUPAC name of 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid (CID 162671847) is 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid.
What is the SMILES notation for 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid?
The canonical SMILES for 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid is Cc1cc(-c2ncc(-c3cccc(CC(=O)O)c3)cc2/C=C/c2ccccc2)cnc1-c1cccnc1.
What is the InChIKey of 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid?
The InChIKey is HPSFKTDNGNLCHB-OUKQBFOZSA-N. The full InChI is InChI=1S/C32H25N3O2/c1-22-15-29(21-34-31(22)27-11-6-14-33-19-27)32-26(13-12-23-7-3-2-4-8-23)18-28(20-35-32)25-10-5-9-24(16-25)17-30(36)37/h2-16,18-21H,17H2,1H3,(H,36,37)/b13-12+.
What are the key properties of 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid?
2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid has a molecular weight of 483.57 g/mol, XLogP of 6.98, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[6-(5-methyl-6-pyridin-3-yl-3-pyridinyl)-5-[(E)-2-phenylethenyl]-3-pyridinyl]phenyl]acetic acid is sourced from PubChem (CID 162671847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).