About N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine
N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine (PubChem CID 59374194) has the molecular formula C15H12N4O
and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine.
Molecular Properties
| Compound Name | N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine |
| PubChem CID | 59374194 |
| Molecular Formula | C15H12N4O |
| Molecular Weight | 264.29 g/mol |
| Exact Mass | 264.10 |
| IUPAC Name | N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine |
| SMILES | c1ccc(Nc2ccc(Oc3cnccn3)cc2)nc1 |
| InChI | InChI=1S/C15H12N4O/c1-2-8-17-14(3-1)19-12-4-6-13(7-5-12)20-15-11-16-9-10-18-15/h1-11H,(H,17,19) |
| InChIKey | AIVRICGHIVKXLZ-UHFFFAOYSA-N |
| XLogP | 3.41 |
| TPSA | 59.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.29 |
| LogP ≤ 5 | 3.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine 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-pyrazin-2-yloxyphenyl)pyridin-2-amine?
The IUPAC name of N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine (CID 59374194) is N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine.
What is the SMILES notation for N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine?
The canonical SMILES for N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine is c1ccc(Nc2ccc(Oc3cnccn3)cc2)nc1.
What is the InChIKey of N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine?
The InChIKey is AIVRICGHIVKXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c1-2-8-17-14(3-1)19-12-4-6-13(7-5-12)20-15-11-16-9-10-18-15/h1-11H,(H,17,19).
What are the key properties of N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine?
N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine has a molecular weight of 264.29 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine is sourced from PubChem (CID 59374194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).