About 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine (PubChem CID 102626318) has the molecular formula C11H9N5
and a molecular weight of 211.23 g/mol. Its IUPAC name is 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine.
Molecular Properties
| Compound Name | 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine |
| PubChem CID | 102626318 |
| Molecular Formula | C11H9N5 |
| Molecular Weight | 211.23 g/mol |
| Exact Mass | 211.09 |
| IUPAC Name | 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine |
| SMILES | Nc1ncc(-c2cccc3nccn23)cn1 |
| InChI | InChI=1S/C11H9N5/c12-11-14-6-8(7-15-11)9-2-1-3-10-13-4-5-16(9)10/h1-7H,(H2,12,14,15) |
| InChIKey | ZOFKVADLZJAFOV-UHFFFAOYSA-N |
| XLogP | 1.37 |
| TPSA | 69.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.23 |
| LogP ≤ 5 | 1.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine?
The IUPAC name of 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine (CID 102626318) is 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine.
What is the SMILES notation for 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine?
The canonical SMILES for 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine is Nc1ncc(-c2cccc3nccn23)cn1.
What is the InChIKey of 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine?
The InChIKey is ZOFKVADLZJAFOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-11-14-6-8(7-15-11)9-2-1-3-10-13-4-5-16(9)10/h1-7H,(H2,12,14,15).
What are the key properties of 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine?
5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine has a molecular weight of 211.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-imidazo[1,2-a]pyridin-5-ylpyrimidin-2-amine is sourced from PubChem (CID 102626318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).