About 4H-pyrido[1,2-a]pyrazine-7-carboxamide
4H-pyrido[1,2-a]pyrazine-7-carboxamide (PubChem CID 118139466) has the molecular formula C9H9N3O
and a molecular weight of 175.19 g/mol. Its IUPAC name is 4H-pyrido[1,2-a]pyrazine-7-carboxamide.
Molecular Properties
| Compound Name | 4H-pyrido[1,2-a]pyrazine-7-carboxamide |
| PubChem CID | 118139466 |
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.19 g/mol |
| Exact Mass | 175.07 |
| IUPAC Name | 4H-pyrido[1,2-a]pyrazine-7-carboxamide |
| SMILES | NC(=O)C1=CN2CC=NC=C2C=C1 |
| InChI | InChI=1S/C9H9N3O/c10-9(13)7-1-2-8-5-11-3-4-12(8)6-7/h1-3,5-6H,4H2,(H2,10,13) |
| InChIKey | APMQQTZKDYRYMQ-UHFFFAOYSA-N |
| XLogP | 0.15 |
| TPSA | 58.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.19 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4H-pyrido[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of 4H-pyrido[1,2-a]pyrazine-7-carboxamide (CID 118139466) is 4H-pyrido[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for 4H-pyrido[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for 4H-pyrido[1,2-a]pyrazine-7-carboxamide is NC(=O)C1=CN2CC=NC=C2C=C1.
What is the InChIKey of 4H-pyrido[1,2-a]pyrazine-7-carboxamide?
The InChIKey is APMQQTZKDYRYMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O/c10-9(13)7-1-2-8-5-11-3-4-12(8)6-7/h1-3,5-6H,4H2,(H2,10,13).
What are the key properties of 4H-pyrido[1,2-a]pyrazine-7-carboxamide?
4H-pyrido[1,2-a]pyrazine-7-carboxamide has a molecular weight of 175.19 g/mol, XLogP of 0.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-pyrido[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 118139466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).