About N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine
N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine (PubChem CID 110254098) has the molecular formula C15H20N6
and a molecular weight of 284.37 g/mol. Its IUPAC name is N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine.
Molecular Properties
| Compound Name | N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine |
| PubChem CID | 110254098 |
| Molecular Formula | C15H20N6 |
| Molecular Weight | 284.37 g/mol |
| Exact Mass | 284.17 |
| IUPAC Name | N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine |
| SMILES | CN(C)c1nccnc1C1CCCN(c2cnccn2)C1 |
| InChI | InChI=1S/C15H20N6/c1-20(2)15-14(18-7-8-19-15)12-4-3-9-21(11-12)13-10-16-5-6-17-13/h5-8,10,12H,3-4,9,11H2,1-2H3 |
| InChIKey | FKZQWLUCZJABTG-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 58.04 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.37 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine (CID 110254098) is N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine is CN(C)c1nccnc1C1CCCN(c2cnccn2)C1.
What is the InChIKey of N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
The InChIKey is FKZQWLUCZJABTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c1-20(2)15-14(18-7-8-19-15)12-4-3-9-21(11-12)13-10-16-5-6-17-13/h5-8,10,12H,3-4,9,11H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine?
N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine has a molecular weight of 284.37 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(1-pyrazin-2-ylpiperidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 110254098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).