About 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol
4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol (PubChem CID 19597475) has the molecular formula C15H16N4O
and a molecular weight of 268.32 g/mol. Its IUPAC name is 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol.
Molecular Properties
| Compound Name | 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol |
| PubChem CID | 19597475 |
| Molecular Formula | C15H16N4O |
| Molecular Weight | 268.32 g/mol |
| Exact Mass | 268.13 |
| IUPAC Name | 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol |
| SMILES | CC(C)n1cc(-c2ccc(O)cc2)c2c(N)ncnc21 |
| InChI | InChI=1S/C15H16N4O/c1-9(2)19-7-12(10-3-5-11(20)6-4-10)13-14(16)17-8-18-15(13)19/h3-9,20H,1-2H3,(H2,16,17,18) |
| InChIKey | OZSXUVWJCWELFF-UHFFFAOYSA-N |
| XLogP | 2.97 |
| TPSA | 76.96 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.32 |
| LogP ≤ 5 | 2.97 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol?
The IUPAC name of 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol (CID 19597475) is 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol.
What is the SMILES notation for 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol?
The canonical SMILES for 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol is CC(C)n1cc(-c2ccc(O)cc2)c2c(N)ncnc21.
What is the InChIKey of 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol?
The InChIKey is OZSXUVWJCWELFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-9(2)19-7-12(10-3-5-11(20)6-4-10)13-14(16)17-8-18-15(13)19/h3-9,20H,1-2H3,(H2,16,17,18).
What are the key properties of 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol?
4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol has a molecular weight of 268.32 g/mol, XLogP of 2.97, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl)phenol is sourced from PubChem (CID 19597475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).