TL;DR: 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine (CAS 131966-62-6) is a chemical compound with molecular formula C10H10N4O and molecular weight 202.08546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8,11-dimethyl-12-oxa-2,4,6-triazatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,10-pentaen-5-amine
Also Known As: Amino-dimethylimidazofuropyridine, 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine, 6,8-Dimethyl-1H-furo[2,3-b]imidazo[4,5-e]pyridin-2-amine
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.08546 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 80.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 202.08546 Da |
| Heavy Atoms | 15 |
| Complexity | 262.0 |
| SMILES | CC1=CC2=C(C3=C(N=C2O1)N=C(N3)N)C |
| InChIKey | XLXNQZPZGMLWGQ-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine. The TPSA of 80.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine. Following Lipinski's Rule of Five, 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine has 2 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 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine is 131966-62-6.
The molecular formula of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine is C10H10N4O.
The molecular weight of 6,8-Dimethyl-1H-furo(2,3-b)midazo(4,5-e)pyridin-2-amine is 202.08546 g/mol.
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