About 3-methyl-5-propan-2-ylpyrazin-2-amine
3-methyl-5-propan-2-ylpyrazin-2-amine (PubChem CID 123964428) has the molecular formula C8H13N3
and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-methyl-5-propan-2-ylpyrazin-2-amine.
Molecular Properties
| Compound Name | 3-methyl-5-propan-2-ylpyrazin-2-amine |
| PubChem CID | 123964428 |
| Molecular Formula | C8H13N3 |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.11 |
| IUPAC Name | 3-methyl-5-propan-2-ylpyrazin-2-amine |
| SMILES | Cc1nc(C(C)C)cnc1N |
| InChI | InChI=1S/C8H13N3/c1-5(2)7-4-10-8(9)6(3)11-7/h4-5H,1-3H3,(H2,9,10) |
| InChIKey | XFXGBSYEWRJNDO-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 51.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-methyl-5-propan-2-ylpyrazin-2-amine?
The IUPAC name of 3-methyl-5-propan-2-ylpyrazin-2-amine (CID 123964428) is 3-methyl-5-propan-2-ylpyrazin-2-amine.
What is the SMILES notation for 3-methyl-5-propan-2-ylpyrazin-2-amine?
The canonical SMILES for 3-methyl-5-propan-2-ylpyrazin-2-amine is Cc1nc(C(C)C)cnc1N.
What is the InChIKey of 3-methyl-5-propan-2-ylpyrazin-2-amine?
The InChIKey is XFXGBSYEWRJNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-5(2)7-4-10-8(9)6(3)11-7/h4-5H,1-3H3,(H2,9,10).
What are the key properties of 3-methyl-5-propan-2-ylpyrazin-2-amine?
3-methyl-5-propan-2-ylpyrazin-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-ylpyrazin-2-amine is sourced from PubChem (CID 123964428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).