About 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine
2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine (PubChem CID 11162349) has the molecular formula C18H13N5
and a molecular weight of 299.34 g/mol. Its IUPAC name is 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine |
| PubChem CID | 11162349 |
| Molecular Formula | C18H13N5 |
| Molecular Weight | 299.34 g/mol |
| Exact Mass | 299.12 |
| IUPAC Name | 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine |
| SMILES | c1ccc(-c2nc(Nc3ccncc3)c3cnccc3n2)cc1 |
| InChI | InChI=1S/C18H13N5/c1-2-4-13(5-3-1)17-22-16-8-11-20-12-15(16)18(23-17)21-14-6-9-19-10-7-14/h1-12H,(H,19,21,22,23) |
| InChIKey | KTEWSAOJHJWMJN-UHFFFAOYSA-N |
| XLogP | 3.83 |
| TPSA | 63.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 299.34 |
| LogP ≤ 5 | 3.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine (CID 11162349) is 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine is c1ccc(-c2nc(Nc3ccncc3)c3cnccc3n2)cc1.
What is the InChIKey of 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is KTEWSAOJHJWMJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N5/c1-2-4-13(5-3-1)17-22-16-8-11-20-12-15(16)18(23-17)21-14-6-9-19-10-7-14/h1-12H,(H,19,21,22,23).
What are the key properties of 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 299.34 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 11162349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).