About N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide
N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53014546) has the molecular formula C10H12N4O
and a molecular weight of 204.23 g/mol. Its IUPAC name is N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide |
| PubChem CID | 53014546 |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 g/mol |
| Exact Mass | 204.10 |
| IUPAC Name | N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide |
| SMILES | CC(C)NC(=O)c1cn2ccncc2n1 |
| InChI | InChI=1S/C10H12N4O/c1-7(2)12-10(15)8-6-14-4-3-11-5-9(14)13-8/h3-7H,1-2H3,(H,12,15) |
| InChIKey | FGOBSMUUFQLNNC-UHFFFAOYSA-N |
| XLogP | 0.87 |
| TPSA | 59.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.23 |
| LogP ≤ 5 | 0.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide (CID 53014546) is N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide is CC(C)NC(=O)c1cn2ccncc2n1.
What is the InChIKey of N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is FGOBSMUUFQLNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-7(2)12-10(15)8-6-14-4-3-11-5-9(14)13-8/h3-7H,1-2H3,(H,12,15).
What are the key properties of N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide?
N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53014546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).