TL;DR: 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene (CAS 78859-36-6) is a chemical compound with molecular formula C13H11N5 and molecular weight 237.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-methyl-1,3,7,14-tetrazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10(15),11,13-heptaen-6-amine
Also Known As: Orn-P-1, ORN-P 1, 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene, 1-methyl-6h-2,5,6a,7-tetraazafluoranthen-3-amine, 6H-2,5,6a,7-Tetraazafluoranthen-3-amine, 1-methyl-
| Molecular Formula | C13H11N5 |
| Molecular Weight | 237.10144 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 69.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 237.10144 Da |
| Heavy Atoms | 18 |
| Complexity | 370.0 |
| SMILES | CC1=C2C3=C(N=CC=C3)N4C2=C(C=NC4)C(=N1)N |
| InChIKey | NZLRKRKOVVXDLV-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene. Following Lipinski's Rule of Five, 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene is 78859-36-6.
The molecular formula of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene is C13H11N5.
The molecular weight of 4-Amino-6-methyl-1H-2,5,10,10b-tetraazafluoranthene is 237.10144 g/mol.
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