About N-methyl-2,3-dihydropyrazine-5-carboxamide
N-methyl-2,3-dihydropyrazine-5-carboxamide (PubChem CID 143596625) has the molecular formula C6H9N3O
and a molecular weight of 139.16 g/mol. Its IUPAC name is N-methyl-2,3-dihydropyrazine-5-carboxamide.
Molecular Properties
| Compound Name | N-methyl-2,3-dihydropyrazine-5-carboxamide |
| PubChem CID | 143596625 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 g/mol |
| Exact Mass | 139.07 |
| IUPAC Name | N-methyl-2,3-dihydropyrazine-5-carboxamide |
| SMILES | CNC(=O)C1=NCCN=C1 |
| InChI | InChI=1S/C6H9N3O/c1-7-6(10)5-4-8-2-3-9-5/h4H,2-3H2,1H3,(H,7,10) |
| InChIKey | MUXDWZXZZUSFSJ-UHFFFAOYSA-N |
| XLogP | -0.74 |
| TPSA | 53.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.16 |
| LogP ≤ 5 | -0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-2,3-dihydropyrazine-5-carboxamide?
The IUPAC name of N-methyl-2,3-dihydropyrazine-5-carboxamide (CID 143596625) is N-methyl-2,3-dihydropyrazine-5-carboxamide.
What is the SMILES notation for N-methyl-2,3-dihydropyrazine-5-carboxamide?
The canonical SMILES for N-methyl-2,3-dihydropyrazine-5-carboxamide is CNC(=O)C1=NCCN=C1.
What is the InChIKey of N-methyl-2,3-dihydropyrazine-5-carboxamide?
The InChIKey is MUXDWZXZZUSFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c1-7-6(10)5-4-8-2-3-9-5/h4H,2-3H2,1H3,(H,7,10).
What are the key properties of N-methyl-2,3-dihydropyrazine-5-carboxamide?
N-methyl-2,3-dihydropyrazine-5-carboxamide has a molecular weight of 139.16 g/mol, XLogP of -0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydropyrazine-5-carboxamide is sourced from PubChem (CID 143596625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).