About 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine
4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 69093349) has the molecular formula C19H26F3N7O
and a molecular weight of 425.46 g/mol. Its IUPAC name is 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| PubChem CID | 69093349 |
| Molecular Formula | C19H26F3N7O |
| Molecular Weight | 425.46 g/mol |
| Exact Mass | 425.22 |
| IUPAC Name | 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| SMILES | CCNc1nc(Nc2cnn(C3CCCN(C4COC4)C3)c2C)ncc1C(F)(F)F |
| InChI | InChI=1S/C19H26F3N7O/c1-3-23-17-15(19(20,21)22)7-24-18(27-17)26-16-8-25-29(12(16)2)13-5-4-6-28(9-13)14-10-30-11-14/h7-8,13-14H,3-6,9-11H2,1-2H3,(H2,23,24,26,27) |
| InChIKey | QVTSJOICCKGHOC-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 80.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.46 |
| LogP ≤ 5 | 3.21 |
| 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-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine (CID 69093349) is 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is CCNc1nc(Nc2cnn(C3CCCN(C4COC4)C3)c2C)ncc1C(F)(F)F.
What is the InChIKey of 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is QVTSJOICCKGHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26F3N7O/c1-3-23-17-15(19(20,21)22)7-24-18(27-17)26-16-8-25-29(12(16)2)13-5-4-6-28(9-13)14-10-30-11-14/h7-8,13-14H,3-6,9-11H2,1-2H3,(H2,23,24,26,27).
What are the key properties of 4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine?
4-N-ethyl-2-N-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 425.46 g/mol, XLogP of 3.21, 6 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-[5-methyl-1-[1-(oxetan-3-yl)piperidin-3-yl]pyrazol-4-yl]-5-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 69093349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).