TL;DR: 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline (CAS 146724-32-5) is a chemical compound with molecular formula C13H10N2O2 and molecular weight 226.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 1H-pyrrolo[3,2-h]quinoline-2-carboxylate
Also Known As: methyl 1H-pyrrolo[3,2-h]quinoline-2-carboxylate, NOC 9, 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline, 7276AA, -pyrrolo[3,2-h]quinoline-2-carboxylate
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.07423 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 55.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 226.07423 Da |
| Heavy Atoms | 17 |
| Complexity | 308.0 |
| SMILES | COC(=O)C1=CC2=C(N1)C3=C(C=CC=N3)C=C2 |
| InChIKey | GEODGDMMLTYIFV-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline. With a topological polar surface area (TPSA) of 55.0 Ų, 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline has 1 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 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline is 146724-32-5.
The molecular formula of 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline is C13H10N2O2.
The molecular weight of 2-Carbomethoxy-1H-pyrrolo(3,2-h)quinoline is 226.07423 g/mol.
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