About 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine
6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine (PubChem CID 133332575) has the molecular formula C18H20N4O
and a molecular weight of 308.39 g/mol. Its IUPAC name is 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine.
Molecular Properties
| Compound Name | 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine |
| PubChem CID | 133332575 |
| Molecular Formula | C18H20N4O |
| Molecular Weight | 308.39 g/mol |
| Exact Mass | 308.16 |
| IUPAC Name | 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine |
| SMILES | Cc1ccc(C2CC(C)CCN2c2ccc3nccnc3n2)o1 |
| InChI | InChI=1S/C18H20N4O/c1-12-7-10-22(15(11-12)16-5-3-13(2)23-16)17-6-4-14-18(21-17)20-9-8-19-14/h3-6,8-9,12,15H,7,10-11H2,1-2H3 |
| InChIKey | NGPDYWUBDWNWRZ-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 55.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 308.39 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The IUPAC name of 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine (CID 133332575) is 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine.
What is the SMILES notation for 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The canonical SMILES for 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine is Cc1ccc(C2CC(C)CCN2c2ccc3nccnc3n2)o1.
What is the InChIKey of 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
The InChIKey is NGPDYWUBDWNWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-12-7-10-22(15(11-12)16-5-3-13(2)23-16)17-6-4-14-18(21-17)20-9-8-19-14/h3-6,8-9,12,15H,7,10-11H2,1-2H3.
What are the key properties of 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine?
6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine has a molecular weight of 308.39 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-methyl-2-(5-methylfuran-2-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine is sourced from PubChem (CID 133332575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).