About 7-methylimidazo[1,2-a]pyrimidin-2-ol
7-methylimidazo[1,2-a]pyrimidin-2-ol (PubChem CID 55266277) has the molecular formula C7H7N3O
and a molecular weight of 149.15 g/mol. Its IUPAC name is 7-methylimidazo[1,2-a]pyrimidin-2-ol.
Molecular Properties
| Compound Name | 7-methylimidazo[1,2-a]pyrimidin-2-ol |
| PubChem CID | 55266277 |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 g/mol |
| Exact Mass | 149.06 |
| IUPAC Name | 7-methylimidazo[1,2-a]pyrimidin-2-ol |
| SMILES | Cc1ccn2cc(O)nc2n1 |
| InChI | InChI=1S/C7H7N3O/c1-5-2-3-10-4-6(11)9-7(10)8-5/h2-4,11H,1H3 |
| InChIKey | YJNVSNPHAOTIHP-UHFFFAOYSA-N |
| XLogP | 0.74 |
| TPSA | 50.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.15 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 7-methylimidazo[1,2-a]pyrimidin-2-ol?
The IUPAC name of 7-methylimidazo[1,2-a]pyrimidin-2-ol (CID 55266277) is 7-methylimidazo[1,2-a]pyrimidin-2-ol.
What is the SMILES notation for 7-methylimidazo[1,2-a]pyrimidin-2-ol?
The canonical SMILES for 7-methylimidazo[1,2-a]pyrimidin-2-ol is Cc1ccn2cc(O)nc2n1.
What is the InChIKey of 7-methylimidazo[1,2-a]pyrimidin-2-ol?
The InChIKey is YJNVSNPHAOTIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c1-5-2-3-10-4-6(11)9-7(10)8-5/h2-4,11H,1H3.
What are the key properties of 7-methylimidazo[1,2-a]pyrimidin-2-ol?
7-methylimidazo[1,2-a]pyrimidin-2-ol has a molecular weight of 149.15 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylimidazo[1,2-a]pyrimidin-2-ol is sourced from PubChem (CID 55266277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).