About 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid
1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid (PubChem CID 70360013) has the molecular formula C22H24FNO2S
and a molecular weight of 385.50 g/mol. Its IUPAC name is 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid.
Molecular Properties
| Compound Name | 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid |
| PubChem CID | 70360013 |
| Molecular Formula | C22H24FNO2S |
| Molecular Weight | 385.50 g/mol |
| Exact Mass | 385.15 |
| IUPAC Name | 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid |
| SMILES | Cc1cc(F)ccc1C(=CCCN1CCC=C(C(=O)O)C1)c1sccc1C |
| InChI | InChI=1S/C22H24FNO2S/c1-15-9-12-27-21(15)20(19-8-7-18(23)13-16(19)2)6-4-11-24-10-3-5-17(14-24)22(25)26/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,25,26) |
| InChIKey | VHZJGZICFZJCAK-UHFFFAOYSA-N |
| XLogP | 5.04 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 385.50 |
| LogP ≤ 5 | 5.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid?
The IUPAC name of 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid (CID 70360013) is 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid.
What is the SMILES notation for 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid?
The canonical SMILES for 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid is Cc1cc(F)ccc1C(=CCCN1CCC=C(C(=O)O)C1)c1sccc1C.
What is the InChIKey of 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid?
The InChIKey is VHZJGZICFZJCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FNO2S/c1-15-9-12-27-21(15)20(19-8-7-18(23)13-16(19)2)6-4-11-24-10-3-5-17(14-24)22(25)26/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,25,26).
What are the key properties of 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid?
1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid has a molecular weight of 385.50 g/mol, XLogP of 5.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluoro-2-methylphenyl)-4-(3-methylthiophen-2-yl)but-3-enyl]-3,6-dihydro-2H-pyridine-5-carboxylic acid is sourced from PubChem (CID 70360013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).