About 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid
2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid (PubChem CID 67132603) has the molecular formula C27H25FN4O3
and a molecular weight of 472.52 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid.
Molecular Properties
| Compound Name | 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid |
| PubChem CID | 67132603 |
| Molecular Formula | C27H25FN4O3 |
| Molecular Weight | 472.52 g/mol |
| Exact Mass | 472.19 |
| IUPAC Name | 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid |
| SMILES | O=C(O)c1c(CN2CCN(Cc3ccncc3)CC2)n(-c2cccc(F)c2)c(=O)c2ccccc12 |
| InChI | InChI=1S/C27H25FN4O3/c28-20-4-3-5-21(16-20)32-24(25(27(34)35)22-6-1-2-7-23(22)26(32)33)18-31-14-12-30(13-15-31)17-19-8-10-29-11-9-19/h1-11,16H,12-15,17-18H2,(H,34,35) |
| InChIKey | PVWMOPZUOWMYAO-UHFFFAOYSA-N |
| XLogP | 3.54 |
| TPSA | 78.67 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 472.52 |
| LogP ≤ 5 | 3.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid?
The IUPAC name of 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid (CID 67132603) is 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid.
What is the SMILES notation for 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid?
The canonical SMILES for 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid is O=C(O)c1c(CN2CCN(Cc3ccncc3)CC2)n(-c2cccc(F)c2)c(=O)c2ccccc12.
What is the InChIKey of 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid?
The InChIKey is PVWMOPZUOWMYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25FN4O3/c28-20-4-3-5-21(16-20)32-24(25(27(34)35)22-6-1-2-7-23(22)26(32)33)18-31-14-12-30(13-15-31)17-19-8-10-29-11-9-19/h1-11,16H,12-15,17-18H2,(H,34,35).
What are the key properties of 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid?
2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid has a molecular weight of 472.52 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-oxo-3-[[4-(pyridin-4-ylmethyl)piperazin-1-yl]methyl]isoquinoline-4-carboxylic acid is sourced from PubChem (CID 67132603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).