About 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine
6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine (PubChem CID 45099800) has the molecular formula C9H15N3O
and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine.
Molecular Properties
| Compound Name | 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine |
| PubChem CID | 45099800 |
| Molecular Formula | C9H15N3O |
| Molecular Weight | 181.24 g/mol |
| Exact Mass | 181.12 |
| IUPAC Name | 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine |
| SMILES | COc1nc(N)c(C(C)C)nc1C |
| InChI | InChI=1S/C9H15N3O/c1-5(2)7-8(10)12-9(13-4)6(3)11-7/h5H,1-4H3,(H2,10,12) |
| InChIKey | BZRFTBQBTGCWRH-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 61.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.24 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine 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-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine?
The IUPAC name of 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine (CID 45099800) is 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine?
The canonical SMILES for 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine is COc1nc(N)c(C(C)C)nc1C.
What is the InChIKey of 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine?
The InChIKey is BZRFTBQBTGCWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-5(2)7-8(10)12-9(13-4)6(3)11-7/h5H,1-4H3,(H2,10,12).
What are the key properties of 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine?
6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine has a molecular weight of 181.24 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-3-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 45099800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).