About 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid
5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid (PubChem CID 176761340) has the molecular formula C7H7N3O2
and a molecular weight of 165.15 g/mol. Its IUPAC name is 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid.
Molecular Properties
| Compound Name | 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid |
| PubChem CID | 176761340 |
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.15 g/mol |
| Exact Mass | 165.05 |
| IUPAC Name | 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid |
| SMILES | O=C(O)c1cn2c(n1)CN=CC2 |
| InChI | InChI=1S/C7H7N3O2/c11-7(12)5-4-10-2-1-8-3-6(10)9-5/h1,4H,2-3H2,(H,11,12) |
| InChIKey | PGUDZEAKGUHJLK-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 67.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.15 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid?
The IUPAC name of 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid (CID 176761340) is 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid.
What is the SMILES notation for 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid?
The canonical SMILES for 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid is O=C(O)c1cn2c(n1)CN=CC2.
What is the InChIKey of 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid?
The InChIKey is PGUDZEAKGUHJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2/c11-7(12)5-4-10-2-1-8-3-6(10)9-5/h1,4H,2-3H2,(H,11,12).
What are the key properties of 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid?
5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid has a molecular weight of 165.15 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-dihydroimidazo[1,2-a]pyrazine-2-carboxylic acid is sourced from PubChem (CID 176761340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).