About N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine
N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine (PubChem CID 42625913) has the molecular formula C15H15N5O
and a molecular weight of 281.32 g/mol. Its IUPAC name is N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine.
Molecular Properties
| Compound Name | N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine |
| PubChem CID | 42625913 |
| Molecular Formula | C15H15N5O |
| Molecular Weight | 281.32 g/mol |
| Exact Mass | 281.13 |
| IUPAC Name | N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine |
| SMILES | COc1cnc(N(C)c2nc(C)nc3ccccc23)cn1 |
| InChI | InChI=1S/C15H15N5O/c1-10-18-12-7-5-4-6-11(12)15(19-10)20(2)13-8-17-14(21-3)9-16-13/h4-9H,1-3H3 |
| InChIKey | WJGOQGIQVKMFFP-UHFFFAOYSA-N |
| XLogP | 2.50 |
| TPSA | 64.03 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.32 |
| LogP ≤ 5 | 2.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine?
The IUPAC name of N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine (CID 42625913) is N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine.
What is the SMILES notation for N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine?
The canonical SMILES for N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine is COc1cnc(N(C)c2nc(C)nc3ccccc23)cn1.
What is the InChIKey of N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine?
The InChIKey is WJGOQGIQVKMFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-10-18-12-7-5-4-6-11(12)15(19-10)20(2)13-8-17-14(21-3)9-16-13/h4-9H,1-3H3.
What are the key properties of N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine?
N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine has a molecular weight of 281.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methoxypyrazin-2-yl)-N,2-dimethylquinazolin-4-amine is sourced from PubChem (CID 42625913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).