About 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine
6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine (PubChem CID 62191917) has the molecular formula C11H13N5
and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine.
Molecular Properties
| Compound Name | 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine |
| PubChem CID | 62191917 |
| Molecular Formula | C11H13N5 |
| Molecular Weight | 215.26 g/mol |
| Exact Mass | 215.12 |
| IUPAC Name | 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine |
| SMILES | CC(C)c1cc(N)nc(-c2cnccn2)n1 |
| InChI | InChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16) |
| InChIKey | NVALIPZSKPJOLD-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 77.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.26 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
The IUPAC name of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine (CID 62191917) is 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine is CC(C)c1cc(N)nc(-c2cnccn2)n1.
What is the InChIKey of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
The InChIKey is NVALIPZSKPJOLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7(2)8-5-10(12)16-11(15-8)9-6-13-3-4-14-9/h3-7H,1-2H3,(H2,12,15,16).
What are the key properties of 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine?
6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-2-pyrazin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 62191917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).