About 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine
4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine (PubChem CID 90411847) has the molecular formula C24H23FN4O
and a molecular weight of 402.47 g/mol. Its IUPAC name is 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine.
Molecular Properties
| Compound Name | 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine |
| PubChem CID | 90411847 |
| Molecular Formula | C24H23FN4O |
| Molecular Weight | 402.47 g/mol |
| Exact Mass | 402.19 |
| IUPAC Name | 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine |
| SMILES | COc1ccc(F)cc1-c1ccnc2[nH]c(C3CCN(Cc4ccccn4)C3)cc12 |
| InChI | InChI=1S/C24H23FN4O/c1-30-23-6-5-17(25)12-20(23)19-7-10-27-24-21(19)13-22(28-24)16-8-11-29(14-16)15-18-4-2-3-9-26-18/h2-7,9-10,12-13,16H,8,11,14-15H2,1H3,(H,27,28) |
| InChIKey | XFIMUJPGGCCYBQ-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 54.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 402.47 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine (CID 90411847) is 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine is COc1ccc(F)cc1-c1ccnc2[nH]c(C3CCN(Cc4ccccn4)C3)cc12.
What is the InChIKey of 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is XFIMUJPGGCCYBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23FN4O/c1-30-23-6-5-17(25)12-20(23)19-7-10-27-24-21(19)13-22(28-24)16-8-11-29(14-16)15-18-4-2-3-9-26-18/h2-7,9-10,12-13,16H,8,11,14-15H2,1H3,(H,27,28).
What are the key properties of 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine?
4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 402.47 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-2-methoxyphenyl)-2-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 90411847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).