About N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine
N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine (PubChem CID 73439786) has the molecular formula C12H14N6
and a molecular weight of 242.29 g/mol. Its IUPAC name is N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine.
Molecular Properties
| Compound Name | N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine |
| PubChem CID | 73439786 |
| Molecular Formula | C12H14N6 |
| Molecular Weight | 242.29 g/mol |
| Exact Mass | 242.13 |
| IUPAC Name | N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine |
| SMILES | c1cnc(Nc2cncc(C3CCCN3)n2)cn1 |
| InChI | InChI=1S/C12H14N6/c1-2-9(15-3-1)10-6-14-8-12(17-10)18-11-7-13-4-5-16-11/h4-9,15H,1-3H2,(H,16,17,18) |
| InChIKey | QJNQHPALLZZBKQ-UHFFFAOYSA-N |
| XLogP | 1.43 |
| TPSA | 75.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.29 |
| LogP ≤ 5 | 1.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine?
The IUPAC name of N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine (CID 73439786) is N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine.
What is the SMILES notation for N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine?
The canonical SMILES for N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine is c1cnc(Nc2cncc(C3CCCN3)n2)cn1.
What is the InChIKey of N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine?
The InChIKey is QJNQHPALLZZBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-2-9(15-3-1)10-6-14-8-12(17-10)18-11-7-13-4-5-16-11/h4-9,15H,1-3H2,(H,16,17,18).
What are the key properties of N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine?
N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine has a molecular weight of 242.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-6-pyrrolidin-2-ylpyrazin-2-amine is sourced from PubChem (CID 73439786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).