1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one
Modify Date: 2026-06-27 11:10:55
![1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one Structure](https://www.chemsrc.com/extcaspic/422/885271-88-5.png)
1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one structure
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Common Name | 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one | ||
|---|---|---|---|---|
| CAS Number | 885271-88-5 | Molecular Weight | 163.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H9N3O | 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 | 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-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 | C8H9N3O |
|---|---|
| Molecular Weight | 163.18 |
| InChIKey | UYIOCMHUUSPSCO-UHFFFAOYSA-N |
| SMILES | C1CNC2=C(C=CN=C2)NC1=O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
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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 weight of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one? |
| A: Molecular weight of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one is 163.18. |
| Q: What is the Chinese name of 885271-88-5? |
| A: Chinese name of 885271-88-5 is 885271-88-5. |
| Q: What is the SMILES notation of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one? |
| A: SMILES notation of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one is C1CNC2=C(C=CN=C2)NC1=O. |
| Q: What is the InChIKey of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one? |
| A: InChIKey of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one is UYIOCMHUUSPSCO-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one? |
| A: CAS number of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one is 885271-88-5. |
| Q: What is the molecular formula of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one? |
| A: Molecular formula of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one is C8H9N3O. |
| Q: What is the English name of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one? |
| A: The English name of 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one is 1H,2H,3H,4H,5H-pyrido[3,4-b][1,4]diazepin-2-one. |