TL;DR: 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile (CAS 159831-33-1) is a chemical compound with molecular formula C11H8N4 and molecular weight 196.07489 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-ethylpyrrolo[2,3-b]pyridine-3,5-dicarbonitrile
Also Known As: 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile, 1H-Pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile, 1-ethyl-, 1-ethyl-1H-pyrrolo[4,5-e]pyridine-3,5-dicarbonitrile, 9-ethyl-2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene-4,7-dicarbonitrile
| Molecular Formula | C11H8N4 |
| Molecular Weight | 196.07489 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 65.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 196.07489 Da |
| Heavy Atoms | 15 |
| Complexity | 333.0 |
| SMILES | CCN1C=C(C2=C1N=CC(=C2)C#N)C#N |
| InChIKey | ZIFZOQQXXJSKOQ-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile. The TPSA of 65.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile. Following Lipinski's Rule of Five, 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile is 159831-33-1.
The molecular formula of 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile is C11H8N4.
The molecular weight of 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile is 196.07489 g/mol.
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