About 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 69093303) has the molecular formula C19H28F3N7O
and a molecular weight of 427.48 g/mol. Its IUPAC name is 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| PubChem CID | 69093303 |
| Molecular Formula | C19H28F3N7O |
| Molecular Weight | 427.48 g/mol |
| Exact Mass | 427.23 |
| IUPAC Name | 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| SMILES | CCNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F |
| InChI | InChI=1S/C19H28F3N7O/c1-4-23-17-15(19(20,21)22)11-24-18(27-17)26-16-12-25-29(13(16)2)14-5-7-28(8-6-14)9-10-30-3/h11-12,14H,4-10H2,1-3H3,(H2,23,24,26,27) |
| InChIKey | DTPGICRTCBMOEC-UHFFFAOYSA-N |
| XLogP | 3.46 |
| TPSA | 80.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 427.48 |
| LogP ≤ 5 | 3.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (CID 69093303) is 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is CCNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F.
What is the InChIKey of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is DTPGICRTCBMOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28F3N7O/c1-4-23-17-15(19(20,21)22)11-24-18(27-17)26-16-12-25-29(13(16)2)14-5-7-28(8-6-14)9-10-30-3/h11-12,14H,4-10H2,1-3H3,(H2,23,24,26,27).
What are the key properties of 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 427.48 g/mol, XLogP of 3.46, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-ethyl-2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 69093303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).