About 2,4-di(pyrimidin-2-yl)pyrimidine
2,4-di(pyrimidin-2-yl)pyrimidine (PubChem CID 67381568) has the molecular formula C12H8N6
and a molecular weight of 236.24 g/mol. Its IUPAC name is 2,4-di(pyrimidin-2-yl)pyrimidine.
Molecular Properties
| Compound Name | 2,4-di(pyrimidin-2-yl)pyrimidine |
| PubChem CID | 67381568 |
| Molecular Formula | C12H8N6 |
| Molecular Weight | 236.24 g/mol |
| Exact Mass | 236.08 |
| IUPAC Name | 2,4-di(pyrimidin-2-yl)pyrimidine |
| SMILES | c1cnc(-c2ccnc(-c3ncccn3)n2)nc1 |
| InChI | InChI=1S/C12H8N6/c1-4-13-10(14-5-1)9-3-8-17-12(18-9)11-15-6-2-7-16-11/h1-8H |
| InChIKey | LXFPIAGXLRVACF-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 77.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 236.24 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2,4-di(pyrimidin-2-yl)pyrimidine?
The IUPAC name of 2,4-di(pyrimidin-2-yl)pyrimidine (CID 67381568) is 2,4-di(pyrimidin-2-yl)pyrimidine.
What is the SMILES notation for 2,4-di(pyrimidin-2-yl)pyrimidine?
The canonical SMILES for 2,4-di(pyrimidin-2-yl)pyrimidine is c1cnc(-c2ccnc(-c3ncccn3)n2)nc1.
What is the InChIKey of 2,4-di(pyrimidin-2-yl)pyrimidine?
The InChIKey is LXFPIAGXLRVACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N6/c1-4-13-10(14-5-1)9-3-8-17-12(18-9)11-15-6-2-7-16-11/h1-8H.
What are the key properties of 2,4-di(pyrimidin-2-yl)pyrimidine?
2,4-di(pyrimidin-2-yl)pyrimidine has a molecular weight of 236.24 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(pyrimidin-2-yl)pyrimidine is sourced from PubChem (CID 67381568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).