About N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine
N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine (PubChem CID 14347181) has the molecular formula C21H25N5O
and a molecular weight of 363.47 g/mol. Its IUPAC name is N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine.
Molecular Properties
| Compound Name | N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine |
| PubChem CID | 14347181 |
| Molecular Formula | C21H25N5O |
| Molecular Weight | 363.47 g/mol |
| Exact Mass | 363.21 |
| IUPAC Name | N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine |
| SMILES | CCN(CC)CCOc1ccc(Nc2nccc(-c3ccncc3)n2)cc1 |
| InChI | InChI=1S/C21H25N5O/c1-3-26(4-2)15-16-27-19-7-5-18(6-8-19)24-21-23-14-11-20(25-21)17-9-12-22-13-10-17/h5-14H,3-4,15-16H2,1-2H3,(H,23,24,25) |
| InChIKey | LKXAMUNAEPNLMW-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 63.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 363.47 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine?
The IUPAC name of N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine (CID 14347181) is N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine.
What is the SMILES notation for N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine?
The canonical SMILES for N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine is CCN(CC)CCOc1ccc(Nc2nccc(-c3ccncc3)n2)cc1.
What is the InChIKey of N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine?
The InChIKey is LKXAMUNAEPNLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N5O/c1-3-26(4-2)15-16-27-19-7-5-18(6-8-19)24-21-23-14-11-20(25-21)17-9-12-22-13-10-17/h5-14H,3-4,15-16H2,1-2H3,(H,23,24,25).
What are the key properties of N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine?
N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine has a molecular weight of 363.47 g/mol, XLogP of 4.00, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(diethylamino)ethoxy]phenyl]-4-pyridin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 14347181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).