About 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one
4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one (PubChem CID 123513170) has the molecular formula C23H28N4O4
and a molecular weight of 424.50 g/mol. Its IUPAC name is 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one.
Molecular Properties
| Compound Name | 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one |
| PubChem CID | 123513170 |
| Molecular Formula | C23H28N4O4 |
| Molecular Weight | 424.50 g/mol |
| Exact Mass | 424.21 |
| IUPAC Name | 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one |
| SMILES | COc1cc(-c2cc3nn(C)cc3c(OC(C)C3CNC(=O)C3)n2)ccc1OC(C)C |
| InChI | InChI=1S/C23H28N4O4/c1-13(2)30-20-7-6-15(8-21(20)29-5)18-10-19-17(12-27(4)26-19)23(25-18)31-14(3)16-9-22(28)24-11-16/h6-8,10,12-14,16H,9,11H2,1-5H3,(H,24,28) |
| InChIKey | DVZWNAWWJTZZNH-UHFFFAOYSA-N |
| XLogP | 3.33 |
| TPSA | 87.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 424.50 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
The IUPAC name of 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one (CID 123513170) is 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one.
What is the SMILES notation for 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
The canonical SMILES for 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one is COc1cc(-c2cc3nn(C)cc3c(OC(C)C3CNC(=O)C3)n2)ccc1OC(C)C.
What is the InChIKey of 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
The InChIKey is DVZWNAWWJTZZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O4/c1-13(2)30-20-7-6-15(8-21(20)29-5)18-10-19-17(12-27(4)26-19)23(25-18)31-14(3)16-9-22(28)24-11-16/h6-8,10,12-14,16H,9,11H2,1-5H3,(H,24,28).
What are the key properties of 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one?
4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one has a molecular weight of 424.50 g/mol, XLogP of 3.33, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[6-(3-methoxy-4-propan-2-yloxyphenyl)-2-methylpyrazolo[4,3-c]pyridin-4-yl]oxyethyl]pyrrolidin-2-one is sourced from PubChem (CID 123513170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).