TL;DR: N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide (CAS 84478-11-5) is a chemical compound with molecular formula C12H15N3O2S and molecular weight 265.0885 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-(methylamino)ethyl]isoquinoline-5-sulfonamide
Also Known As: 1yds, H-8 dihydrochloride, Protein kinase inhibitor H-8, H-8 Protein kinase inhibitor, H8 protein kinase inhibitor
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H15N3O2S |
| Molecular Weight | 265.0885 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 79.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 265.0885 Da |
| Heavy Atoms | 18 |
| Complexity | 353.0 |
| SMILES | CNCCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2 |
| InChIKey | PJWUXKNZVMEPPH-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide. The TPSA of 79.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide. Following Lipinski's Rule of Five, N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide is 84478-11-5.
The molecular formula of N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide is C12H15N3O2S.
The molecular weight of N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamide is 265.0885 g/mol.
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