About 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine
2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine (PubChem CID 69093643) has the molecular formula C18H26F3N7O
and a molecular weight of 413.45 g/mol. Its IUPAC name is 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine.
Molecular Properties
| Compound Name | 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| PubChem CID | 69093643 |
| Molecular Formula | C18H26F3N7O |
| Molecular Weight | 413.45 g/mol |
| Exact Mass | 413.22 |
| IUPAC Name | 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine |
| SMILES | CNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F |
| InChI | InChI=1S/C18H26F3N7O/c1-12-15(25-17-23-10-14(18(19,20)21)16(22-2)26-17)11-24-28(12)13-4-6-27(7-5-13)8-9-29-3/h10-11,13H,4-9H2,1-3H3,(H2,22,23,25,26) |
| InChIKey | RQLBMEWUVWNMGM-UHFFFAOYSA-N |
| XLogP | 3.07 |
| TPSA | 80.13 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 413.45 |
| LogP ≤ 5 | 3.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The IUPAC name of 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine (CID 69093643) is 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine is CNc1nc(Nc2cnn(C3CCN(CCOC)CC3)c2C)ncc1C(F)(F)F.
What is the InChIKey of 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
The InChIKey is RQLBMEWUVWNMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26F3N7O/c1-12-15(25-17-23-10-14(18(19,20)21)16(22-2)26-17)11-24-28(12)13-4-6-27(7-5-13)8-9-29-3/h10-11,13H,4-9H2,1-3H3,(H2,22,23,25,26).
What are the key properties of 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine?
2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine has a molecular weight of 413.45 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[1-[1-(2-methoxyethyl)piperidin-4-yl]-5-methylpyrazol-4-yl]-4-N-methyl-5-(trifluoromethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 69093643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).