1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
Modify Date: 2025-11-06 15:13:04
![1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one Structure](https://www.chemsrc.com/extcaspic/208/942425-57-2.png)
1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one structure
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Common Name | 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one | ||
|---|---|---|---|---|
| CAS Number | 942425-57-2 | Molecular Weight | 227.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H13N3O |
|---|---|
| Molecular Weight | 227.26 |
| InChIKey | KYIYLJLPAAZRRT-UHFFFAOYSA-N |
| SMILES | Cn1c(-c2ccncc2)cc2c1CCNC2=O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of human Cdc7
Source: ChEMBL
Target: Cell division cycle 7-related protein kinase
External Id: CHEMBL944978
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Name: Inhibition of PKN1 (unknown origin) by TR-FRET-based tracer displacement assay
Source: ChEMBL
Target: Serine/threonine-protein kinase N1
External Id: CHEMBL5134828
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Name: Selectivity index, ratio of IC50 for inhibition of PKN1 (unknown origin) to IC50 for ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5134829
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Name: Inhibition of PKN2 (unknown origin) by TR-FRET-based tracer displacement assay depend...
Source: ChEMBL
Target: Serine/threonine-protein kinase N2
External Id: CHEMBL5134825
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Name: Inhibition of PKN2 (unknown origin) by TR-FRET-based tracer displacement assay
Source: ChEMBL
Target: Serine/threonine-protein kinase N2
External Id: CHEMBL5134826
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Name: Inhibition of PKN1 (unknown origin) by TR-FRET-based tracer displacement assay depend...
Source: ChEMBL
Target: Serine/threonine-protein kinase N1
External Id: CHEMBL5134827
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Name: In Vitro Kinase Assay from Article 10.1021/jm700956r: "Cdc7 kinase inhibitors: pyrrol...
Source: BindingDB
Target: N/A
External Id: BindingDB_3056_1
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: Molecular formula of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is C13H13N3O. |
| Q: What is the CAS number of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: CAS number of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 942425-57-2. |
| Q: What is the SMILES notation of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: SMILES notation of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is Cn1c(-c2ccncc2)cc2c1CCNC2=O. |
| Q: What is the English name of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: The English name of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one. |
| Q: What is the molecular weight of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: Molecular weight of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 227.26. |
| Q: What is the InChIKey of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: InChIKey of 1-methyl-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is KYIYLJLPAAZRRT-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 942425-57-2? |
| A: Chinese name of 942425-57-2 is 942425-57-2. |