About 7-[4-(dimethylamino)phenyl]pteridin-4-amine
7-[4-(dimethylamino)phenyl]pteridin-4-amine (PubChem CID 3056069) has the molecular formula C14H14N6
and a molecular weight of 266.31 g/mol. Its IUPAC name is 7-[4-(dimethylamino)phenyl]pteridin-4-amine.
Molecular Properties
| Compound Name | 7-[4-(dimethylamino)phenyl]pteridin-4-amine |
| PubChem CID | 3056069 |
| Molecular Formula | C14H14N6 |
| Molecular Weight | 266.31 g/mol |
| Exact Mass | 266.13 |
| IUPAC Name | 7-[4-(dimethylamino)phenyl]pteridin-4-amine |
| SMILES | CN(C)c1ccc(-c2cnc3c(N)ncnc3n2)cc1 |
| InChI | InChI=1S/C14H14N6/c1-20(2)10-5-3-9(4-6-10)11-7-16-12-13(15)17-8-18-14(12)19-11/h3-8H,1-2H3,(H2,15,17,18,19) |
| InChIKey | BBMVWQGQKWFSQH-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 80.82 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.31 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 7-[4-(dimethylamino)phenyl]pteridin-4-amine?
The IUPAC name of 7-[4-(dimethylamino)phenyl]pteridin-4-amine (CID 3056069) is 7-[4-(dimethylamino)phenyl]pteridin-4-amine.
What is the SMILES notation for 7-[4-(dimethylamino)phenyl]pteridin-4-amine?
The canonical SMILES for 7-[4-(dimethylamino)phenyl]pteridin-4-amine is CN(C)c1ccc(-c2cnc3c(N)ncnc3n2)cc1.
What is the InChIKey of 7-[4-(dimethylamino)phenyl]pteridin-4-amine?
The InChIKey is BBMVWQGQKWFSQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6/c1-20(2)10-5-3-9(4-6-10)11-7-16-12-13(15)17-8-18-14(12)19-11/h3-8H,1-2H3,(H2,15,17,18,19).
What are the key properties of 7-[4-(dimethylamino)phenyl]pteridin-4-amine?
7-[4-(dimethylamino)phenyl]pteridin-4-amine has a molecular weight of 266.31 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[4-(dimethylamino)phenyl]pteridin-4-amine is sourced from PubChem (CID 3056069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).