2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
Modify Date: 2026-07-01 21:26:59
![2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one Structure](https://www.chemsrc.com/extcaspic/263/942425-29-8.png)
2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one structure
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Common Name | 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one | ||
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| CAS Number | 942425-29-8 | Molecular Weight | 319.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N5O | 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 | 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H17N5O |
|---|---|
| Molecular Weight | 319.4 |
| InChIKey | CTTKPAKQUBTEOG-UHFFFAOYSA-N |
| SMILES | Nc1nccc(-c2cc3c(n2Cc2ccccc2)CCNC3=O)n1 |
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: 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 CAS number of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: CAS number of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 942425-29-8. |
| Q: What is the English name of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: The English name of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one. |
| Q: What is the SMILES notation of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: SMILES notation of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is Nc1nccc(-c2cc3c(n2Cc2ccccc2)CCNC3=O)n1. |
| Q: What is the molecular formula of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: Molecular formula of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is C18H17N5O. |
| Q: What is the molecular weight of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: Molecular weight of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 319.4. |
| Q: What is the InChIKey of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one? |
| A: InChIKey of 2-(2-aminopyrimidin-4-yl)-1-benzyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is CTTKPAKQUBTEOG-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 942425-29-8? |
| A: Chinese name of 942425-29-8 is 942425-29-8. |