About N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide
N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide (PubChem CID 110461757) has the molecular formula C16H12N4O
and a molecular weight of 276.30 g/mol. Its IUPAC name is N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide |
| PubChem CID | 110461757 |
| Molecular Formula | C16H12N4O |
| Molecular Weight | 276.30 g/mol |
| Exact Mass | 276.10 |
| IUPAC Name | N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide |
| SMILES | O=C(Nc1ccc(-c2ccccn2)cc1)c1cnccn1 |
| InChI | InChI=1S/C16H12N4O/c21-16(15-11-17-9-10-19-15)20-13-6-4-12(5-7-13)14-3-1-2-8-18-14/h1-11H,(H,20,21) |
| InChIKey | CDZRCVRKPNYAQG-UHFFFAOYSA-N |
| XLogP | 2.79 |
| TPSA | 67.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 276.30 |
| LogP ≤ 5 | 2.79 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide?
The IUPAC name of N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide (CID 110461757) is N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide is O=C(Nc1ccc(-c2ccccn2)cc1)c1cnccn1.
What is the InChIKey of N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide?
The InChIKey is CDZRCVRKPNYAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c21-16(15-11-17-9-10-19-15)20-13-6-4-12(5-7-13)14-3-1-2-8-18-14/h1-11H,(H,20,21).
What are the key properties of N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide?
N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide has a molecular weight of 276.30 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-2-ylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 110461757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).