2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-
TL;DR: 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- (CAS 121532-43-2) is a chemical compound with molecular formula C19H20N4O3 and molecular weight 352.15353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(6aR,9R,10aR)-7-methyl-7-oxido-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-7-ium-9-yl]pyrimidine-2,4-dione
Also Known As: (8-beta)-1-(6-Methylergolin-8-yl)-2,4(1H,3H)-pyrimidinedione N(sup 6)-oxide, 1-(6-Methyl-ergolin-8-beta-yl)-2,4(1H,3H)-dihydropyrimidinedione N6-oxide, 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-, 4-Hydroxy-1-(7-methyl-7-oxo-4,6,6a,7,8,9,10,10a-octahydro-7lambda~5~-indolo[4,3-fg]quinolin-9-yl)pyrimidin-2(1H)-one, 4-Hydroxy-1-[(6aR,9R,10aR)-7-methyl-7-oxo-4,6,6a,7,8,9,10,10a-octahydro-7lambda~5~-indolo[4,3-fg]quinolin-9-yl]pyrimidin-2(1H)-one
Technical Specifications
| Molecular Formula | C19H20N4O3 |
| Molecular Weight | 352.15353 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 83.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 352.15353 Da |
| Heavy Atoms | 26 |
| Complexity | 667.0 |
| SMILES | C[N+]1(C[C@@H](C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34)N5C=CC(=O)NC5=O)[O-] |
| InChIKey | SCIZSVSTEYOOKA-BVAWBXFDSA-N |
Chemical Property Profile of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-
Property Insights of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-. Following Lipinski's Rule of Five, 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-?
The CAS number of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- is 121532-43-2.
What is the molecular formula of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-?
The molecular formula of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- is C19H20N4O3.
What is the molecular weight of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-?
The molecular weight of 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- is 352.15353 g/mol.
Where can I buy 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-?
You can request a quote for 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)-?
Yes, CoreyChem provides custom synthesis services for 2,4(1H,3H)-Pyrimidinedione, 1-(6-methylergolin-8-yl)-, N(sup 6)-oxide, (8-beta)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.