1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one

Modify Date: 2026-07-13 22:38:26

1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one Structure
1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one structure
Common Name 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one
CAS Number 942425-31-2 Molecular Weight 257.29
Density N/A Boiling Point N/A
Molecular Formula C14H15N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C14H15N3O2
Molecular Weight 257.29
InChIKey LWFINZKGSCYRMI-UHFFFAOYSA-N
SMILES O=C1NCCc2c1cc(-c1ccncc1)n2CCO

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of human Cdc7
Source: ChEMBL
Target: Cell division cycle 7-related protein kinase
External Id: CHEMBL944978
Name: Inhibition of PKN1 (unknown origin) by TR-FRET-based tracer displacement assay
Source: ChEMBL
Target: Serine/threonine-protein kinase N1
External Id: CHEMBL5134828
Name: Selectivity index, ratio of IC50 for inhibition of PKN1 (unknown origin) to IC50 for ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5134829
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
Name: Inhibition of PKN2 (unknown origin) by TR-FRET-based tracer displacement assay
Source: ChEMBL
Target: Serine/threonine-protein kinase N2
External Id: CHEMBL5134826
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
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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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one?
A: InChIKey of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is LWFINZKGSCYRMI-UHFFFAOYSA-N.
Q: What is the CAS number of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one?
A: CAS number of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 942425-31-2.
Q: What is the SMILES notation of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one?
A: SMILES notation of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is O=C1NCCc2c1cc(-c1ccncc1)n2CCO.
Q: What is the molecular formula of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one?
A: Molecular formula of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is C14H15N3O2.
Q: What is the Chinese name of 942425-31-2?
A: Chinese name of 942425-31-2 is 942425-31-2.
Q: What is the English name of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one?
A: The English name of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one.
Q: What is the molecular weight of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one?
A: Molecular weight of 1-(2-hydroxyethyl)-2-(pyridin-4-yl)-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one is 257.29.
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