About 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea
1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea (PubChem CID 170788704) has the molecular formula C21H23F3N6O2
and a molecular weight of 448.45 g/mol. Its IUPAC name is 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea.
Molecular Properties
| Compound Name | 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea |
| PubChem CID | 170788704 |
| Molecular Formula | C21H23F3N6O2 |
| Molecular Weight | 448.45 g/mol |
| Exact Mass | 448.18 |
| IUPAC Name | 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea |
| SMILES | CN(C(=O)Nc1cc(C(F)(F)F)cn(C)c1=O)C1CCC(c2cnc3[nH]ccc3n2)CC1 |
| InChI | InChI=1S/C21H23F3N6O2/c1-29-11-13(21(22,23)24)9-16(19(29)31)28-20(32)30(2)14-5-3-12(4-6-14)17-10-26-18-15(27-17)7-8-25-18/h7-12,14H,3-6H2,1-2H3,(H,25,26)(H,28,32) |
| InChIKey | KUOMNMGFBVVPFE-UHFFFAOYSA-N |
| XLogP | 3.87 |
| TPSA | 95.91 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 448.45 |
| LogP ≤ 5 | 3.87 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea?
The IUPAC name of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea (CID 170788704) is 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea.
What is the SMILES notation for 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea?
The canonical SMILES for 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea is CN(C(=O)Nc1cc(C(F)(F)F)cn(C)c1=O)C1CCC(c2cnc3[nH]ccc3n2)CC1.
What is the InChIKey of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea?
The InChIKey is KUOMNMGFBVVPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N6O2/c1-29-11-13(21(22,23)24)9-16(19(29)31)28-20(32)30(2)14-5-3-12(4-6-14)17-10-26-18-15(27-17)7-8-25-18/h7-12,14H,3-6H2,1-2H3,(H,25,26)(H,28,32).
What are the key properties of 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea?
1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea has a molecular weight of 448.45 g/mol, XLogP of 3.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[1-methyl-2-oxo-5-(trifluoromethyl)-3-pyridinyl]-1-[4-(5H-pyrrolo[2,3-b]pyrazin-2-yl)cyclohexyl]urea is sourced from PubChem (CID 170788704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).