About 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea
1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea (PubChem CID 71238604) has the molecular formula C18H22F3N5O2
and a molecular weight of 397.40 g/mol. Its IUPAC name is 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea.
Molecular Properties
| Compound Name | 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea |
| PubChem CID | 71238604 |
| Molecular Formula | C18H22F3N5O2 |
| Molecular Weight | 397.40 g/mol |
| Exact Mass | 397.17 |
| IUPAC Name | 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea |
| SMILES | CC(C)(C)C=Cn1nc(C(F)(F)F)cc1CNC(=O)Nc1ccc(CO)nc1 |
| InChI | InChI=1S/C18H22F3N5O2/c1-17(2,3)6-7-26-14(8-15(25-26)18(19,20)21)10-23-16(28)24-12-4-5-13(11-27)22-9-12/h4-9,27H,10-11H2,1-3H3,(H2,23,24,28) |
| InChIKey | OWSOFGXBDIENPY-UHFFFAOYSA-N |
| XLogP | 3.63 |
| TPSA | 92.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 397.40 |
| LogP ≤ 5 | 3.63 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea?
The IUPAC name of 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea (CID 71238604) is 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea.
What is the SMILES notation for 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea?
The canonical SMILES for 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea is CC(C)(C)C=Cn1nc(C(F)(F)F)cc1CNC(=O)Nc1ccc(CO)nc1.
What is the InChIKey of 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea?
The InChIKey is OWSOFGXBDIENPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22F3N5O2/c1-17(2,3)6-7-26-14(8-15(25-26)18(19,20)21)10-23-16(28)24-12-4-5-13(11-27)22-9-12/h4-9,27H,10-11H2,1-3H3,(H2,23,24,28).
What are the key properties of 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea?
1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea has a molecular weight of 397.40 g/mol, XLogP of 3.63, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(3,3-dimethylbut-1-enyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-3-[6-(hydroxymethyl)-3-pyridinyl]urea is sourced from PubChem (CID 71238604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).