TL;DR: 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine (CAS 156912-01-5) is a chemical compound with molecular formula C10H7ClN4 and molecular weight 218.03592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-1H-pyrazolo[4,5-c]quinolin-3-amine
Also Known As: 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine, 3-amino-4-chloro-1H-pyrazolo[4,3-c]quinoline, 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-ylamine, AN-514/37250008, 1H-PYRAZOLO[4,3-C]QUINOLIN-3-AMINE, 4-CHLORO-
| Molecular Formula | C10H7ClN4 |
| Molecular Weight | 218.03592 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 67.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 218.03592 Da |
| Heavy Atoms | 15 |
| Complexity | 250.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(C(=NN3)N)C(=N2)Cl |
| InChIKey | AMVJJCAHVNYNRT-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine. The TPSA of 67.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine. Following Lipinski's Rule of Five, 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine 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 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine is 156912-01-5.
The molecular formula of 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine is C10H7ClN4.
The molecular weight of 4-chloro-1H-pyrazolo[4,3-c]quinolin-3-amine is 218.03592 g/mol.
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