TL;DR: RefChem:913892 (CAS 151898-33-8) is a chemical compound with molecular formula C16H19ClN4O and molecular weight 318.12473 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide
Also Known As: SC 53606, N-((Hexahydro-1H-pyrrolizin-1-yl)methyl)-6-chloroimidazo(1,2-a)pyridine-8-carboxamide hydrochloride, 8-Bromocyclic adenosine diphosphate ribose sodium salt, 6-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]imidazo[1,2-a]pyridine-8-carboxamide, (1S-cis)-6-Chloro-N-((hexahydro-1H-pyrrolizin-1-yl)methyl)imidazo(1,2-a)pyridine-8-carboxamide
| Molecular Formula | C16H19ClN4O |
| Molecular Weight | 318.12473 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 49.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 318.12473 Da |
| Heavy Atoms | 22 |
| Complexity | 434.0 |
| SMILES | C1C[C@H]2[C@@H](CCN2C1)CNC(=O)C3=CC(=CN4C3=NC=C4)Cl |
| InChIKey | SKYGATVDBNOBSE-FZMZJTMJSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:913892. With a topological polar surface area (TPSA) of 49.6 Ų, RefChem:913892 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:913892 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 RefChem:913892 is 151898-33-8.
The molecular formula of RefChem:913892 is C16H19ClN4O.
The molecular weight of RefChem:913892 is 318.12473 g/mol.
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