About 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine
5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine (PubChem CID 103055674) has the molecular formula C12H21N5
and a molecular weight of 235.33 g/mol. Its IUPAC name is 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine.
Molecular Properties
| Compound Name | 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine |
| PubChem CID | 103055674 |
| Molecular Formula | C12H21N5 |
| Molecular Weight | 235.33 g/mol |
| Exact Mass | 235.18 |
| IUPAC Name | 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine |
| SMILES | CN(C)C1CCN(Cc2cnc(N)cn2)CC1 |
| InChI | InChI=1S/C12H21N5/c1-16(2)11-3-5-17(6-4-11)9-10-7-15-12(13)8-14-10/h7-8,11H,3-6,9H2,1-2H3,(H2,13,15) |
| InChIKey | UDIQDPQRZQSZHE-UHFFFAOYSA-N |
| XLogP | 0.58 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.33 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine?
The IUPAC name of 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine (CID 103055674) is 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine.
What is the SMILES notation for 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine?
The canonical SMILES for 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine is CN(C)C1CCN(Cc2cnc(N)cn2)CC1.
What is the InChIKey of 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine?
The InChIKey is UDIQDPQRZQSZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5/c1-16(2)11-3-5-17(6-4-11)9-10-7-15-12(13)8-14-10/h7-8,11H,3-6,9H2,1-2H3,(H2,13,15).
What are the key properties of 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine?
5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine has a molecular weight of 235.33 g/mol, XLogP of 0.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(dimethylamino)piperidin-1-yl]methyl]pyrazin-2-amine is sourced from PubChem (CID 103055674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).