TL;DR: 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl- (CAS 136257-10-8) is a chemical compound with molecular formula C20H15N3O2 and molecular weight 329.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-hydroxy-N,1-diphenylpyrrolo[2,3-b]pyridine-3-carboxamide
Also Known As: 1h-pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl-, 8-hydroxy-N,7-diphenyl-5,7-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-9-carboxamide
| Molecular Formula | C20H15N3O2 |
| Molecular Weight | 329.11642 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 67.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.11642 Da |
| Heavy Atoms | 25 |
| Complexity | 460.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)C2=C(N(C3=C2C=CC=N3)C4=CC=CC=C4)O |
| InChIKey | JIPAYXOLGSUKOM-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl-. Following Lipinski's Rule of Five, 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl- has 2 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 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl- is 136257-10-8.
The molecular formula of 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl- is C20H15N3O2.
The molecular weight of 1h-Pyrrolo[2,3-b]pyridine-3-carboxamide,2-hydroxy-n,1-diphenyl- is 329.11642 g/mol.
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