About 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol
2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol (PubChem CID 136934608) has the molecular formula C16H20N4O
and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol.
Molecular Properties
| Compound Name | 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol |
| PubChem CID | 136934608 |
| Molecular Formula | C16H20N4O |
| Molecular Weight | 284.36 g/mol |
| Exact Mass | 284.16 |
| IUPAC Name | 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol |
| SMILES | Cc1nc(-c2ccccc2O)ncc1N1CCC(N)CC1 |
| InChI | InChI=1S/C16H20N4O/c1-11-14(20-8-6-12(17)7-9-20)10-18-16(19-11)13-4-2-3-5-15(13)21/h2-5,10,12,21H,6-9,17H2,1H3 |
| InChIKey | JYJCDONJBCUMPT-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 75.27 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 284.36 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol?
The IUPAC name of 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol (CID 136934608) is 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol.
What is the SMILES notation for 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol?
The canonical SMILES for 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol is Cc1nc(-c2ccccc2O)ncc1N1CCC(N)CC1.
What is the InChIKey of 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol?
The InChIKey is JYJCDONJBCUMPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-11-14(20-8-6-12(17)7-9-20)10-18-16(19-11)13-4-2-3-5-15(13)21/h2-5,10,12,21H,6-9,17H2,1H3.
What are the key properties of 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol?
2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol has a molecular weight of 284.36 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-aminopiperidin-1-yl)-4-methylpyrimidin-2-yl]phenol is sourced from PubChem (CID 136934608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).