TL;DR: 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile (CAS 119825-08-0) is a chemical compound with molecular formula C19H13N3O and molecular weight 299.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile
Also Known As: 2-Amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile, BAS 00163745, NCI60_010377, 4H-Pyrano[3,2-h]quinoline-3-carbonitrile, 2-amino-4-phenyl-, 3-Amino-1-phenyl-1H-4-oxa-5-aza-phenanthrene-2-carbonitrile
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H13N3O |
| Molecular Weight | 299.10587 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 71.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 299.10587 Da |
| Heavy Atoms | 23 |
| Complexity | 528.0 |
| SMILES | C1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N |
| InChIKey | VNPNHFYNGHHFDS-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile. Following Lipinski's Rule of Five, 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is 119825-08-0.
The molecular formula of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is C19H13N3O.
The molecular weight of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is 299.10587 g/mol.
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