6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
![6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one Structure](https://image.chemsrc.com/caspic/096/16287-29-9.png)
6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one structure
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Common Name | 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 16287-29-9 | Molecular Weight | 239.27300 | |
| Density | 1.207g/cm3 | Boiling Point | 450.7ºC at 760mmHg | |
| Molecular Formula | C14H13N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 226.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.207g/cm3 |
|---|---|
| Boiling Point | 450.7ºC at 760mmHg |
| Molecular Formula | C14H13N3O |
| Molecular Weight | 239.27300 |
| Flash Point | 226.4ºC |
| Exact Mass | 239.10600 |
| PSA | 50.68000 |
| LogP | 2.45990 |
| Vapour Pressure | 2.58E-08mmHg at 25°C |
| Index of Refraction | 1.604 |
| InChIKey | NJFAYUFRHYLWIF-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)c2cccnc2Nc2ccccc21 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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6-ethyl-11H-pyr... CAS#:16287-29-9 |
| Literature: Hargrave, Karl D.; Proudfoot, John R.; Grozinger, Karl G.; Cullen, Ernest; Kapadia, Suresh R.; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 2231 - 2241 |
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~%
6-ethyl-11H-pyr... CAS#:16287-29-9 |
| Literature: Hargrave, Karl D.; Proudfoot, John R.; Grozinger, Karl G.; Cullen, Ernest; Kapadia, Suresh R.; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 2231 - 2241 |
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~%
6-ethyl-11H-pyr... CAS#:16287-29-9 |
| Literature: Hargrave, Karl D.; Proudfoot, John R.; Grozinger, Karl G.; Cullen, Ernest; Kapadia, Suresh R.; et al. Journal of Medicinal Chemistry, 1991 , vol. 34, # 7 p. 2231 - 2241 |
![6,11-DIHYDRO-5H-BENZO[B]PYRIDO[2,3-E][1,4]DIAZEPIN-5-ONE structure](https://image.chemsrc.com/caspic/237/10189-78-3.png)
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: In vitro inhibitory activity against human immunodeficiency virus type 1 (HIV-1) reve...
Source: ChEMBL
Target: Reverse transcriptase/RNaseH
External Id: CHEMBL802759
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Name: In vitro inhibitory activity against human immunodeficiency virus type 1 (HIV-1) reve...
Source: ChEMBL
Target: Reverse transcriptase/RNaseH
External Id: CHEMBL798029
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-ethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one |
| 6,11-dihydro-6-ethyl-5H-pyrido-[2,3-b][1,5]benzodiazepin-5-one |
| 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one,6-ethyl-6,11-dihydro |
| 6-ethyl-6,11-dihydro-benzo[b]pyrido[2,3-e][1,4]diazepin-5-one |
| N6-Ethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: Polar surface area (PSA) of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is 50.68000. |
| Q: What is the English name of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: The English name of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one. |
| Q: What is the Chinese name of 16287-29-9? |
| A: Chinese name of 16287-29-9 is 16287-29-9. |
| Q: What is the InChIKey of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: InChIKey of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is NJFAYUFRHYLWIF-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: Molecular formula of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is C14H13N3O. |
| Q: What is the LogP of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: LogP of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is 2.45990. |
| Q: What is the boiling point of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: Boiling point of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is 450.7ºC at 760mmHg. |
| Q: What is the molecular weight of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: Molecular weight of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is 239.27300. |
| Q: What is the CAS number of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: CAS number of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is 16287-29-9. |
| Q: What is the SMILES notation of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one? |
| A: SMILES notation of 6-ethyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one is CCN1C(=O)c2cccnc2Nc2ccccc21. |