About 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide
5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide (PubChem CID 47285811) has the molecular formula C10H11N5O
and a molecular weight of 217.23 g/mol. Its IUPAC name is 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide |
| PubChem CID | 47285811 |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.23 g/mol |
| Exact Mass | 217.10 |
| IUPAC Name | 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide |
| SMILES | Cc1cnc(C(=O)NCc2ccn[nH]2)cn1 |
| InChI | InChI=1S/C10H11N5O/c1-7-4-12-9(6-11-7)10(16)13-5-8-2-3-14-15-8/h2-4,6H,5H2,1H3,(H,13,16)(H,14,15) |
| InChIKey | GOTADGHJIZVFEY-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 83.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.23 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
The IUPAC name of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide (CID 47285811) is 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide is Cc1cnc(C(=O)NCc2ccn[nH]2)cn1.
What is the InChIKey of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
The InChIKey is GOTADGHJIZVFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-7-4-12-9(6-11-7)10(16)13-5-8-2-3-14-15-8/h2-4,6H,5H2,1H3,(H,13,16)(H,14,15).
What are the key properties of 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide?
5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1H-pyrazol-5-ylmethyl)pyrazine-2-carboxamide is sourced from PubChem (CID 47285811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).