About 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole
1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole (PubChem CID 20932540) has the molecular formula C24H23FN4O2S
and a molecular weight of 450.54 g/mol. Its IUPAC name is 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole.
Molecular Properties
| Compound Name | 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole |
| PubChem CID | 20932540 |
| Molecular Formula | C24H23FN4O2S |
| Molecular Weight | 450.54 g/mol |
| Exact Mass | 450.15 |
| IUPAC Name | 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole |
| SMILES | Cc1c(C2=CCN(S(=O)(=O)c3cnc[nH]3)CC2)c2ccccc2n1Cc1ccc(F)cc1 |
| InChI | InChI=1S/C24H23FN4O2S/c1-17-24(19-10-12-28(13-11-19)32(30,31)23-14-26-16-27-23)21-4-2-3-5-22(21)29(17)15-18-6-8-20(25)9-7-18/h2-10,14,16H,11-13,15H2,1H3,(H,26,27) |
| InChIKey | BECMOSSFLPVBKH-UHFFFAOYSA-N |
| XLogP | 4.34 |
| TPSA | 70.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 450.54 |
| LogP ≤ 5 | 4.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole?
The IUPAC name of 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole (CID 20932540) is 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole.
What is the SMILES notation for 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole?
The canonical SMILES for 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole is Cc1c(C2=CCN(S(=O)(=O)c3cnc[nH]3)CC2)c2ccccc2n1Cc1ccc(F)cc1.
What is the InChIKey of 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole?
The InChIKey is BECMOSSFLPVBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O2S/c1-17-24(19-10-12-28(13-11-19)32(30,31)23-14-26-16-27-23)21-4-2-3-5-22(21)29(17)15-18-6-8-20(25)9-7-18/h2-10,14,16H,11-13,15H2,1H3,(H,26,27).
What are the key properties of 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole?
1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole has a molecular weight of 450.54 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-fluorophenyl)methyl]-3-[1-(1H-imidazol-5-ylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole is sourced from PubChem (CID 20932540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).