About [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone
[4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone (PubChem CID 90405051) has the molecular formula C22H23F3N6O
and a molecular weight of 444.46 g/mol. Its IUPAC name is [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone.
Molecular Properties
| Compound Name | [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone |
| PubChem CID | 90405051 |
| Molecular Formula | C22H23F3N6O |
| Molecular Weight | 444.46 g/mol |
| Exact Mass | 444.19 |
| IUPAC Name | [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone |
| SMILES | Cc1ccc(C(=O)N2CCCC(Nc3ccc(C(F)(F)F)cn3)C2C)c(-n2nccn2)c1 |
| InChI | InChI=1S/C22H23F3N6O/c1-14-5-7-17(19(12-14)31-27-9-10-28-31)21(32)30-11-3-4-18(15(30)2)29-20-8-6-16(13-26-20)22(23,24)25/h5-10,12-13,15,18H,3-4,11H2,1-2H3,(H,26,29) |
| InChIKey | ZRBIBMLFZDCZSU-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 75.94 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 444.46 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone?
The IUPAC name of [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone (CID 90405051) is [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone.
What is the SMILES notation for [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone?
The canonical SMILES for [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone is Cc1ccc(C(=O)N2CCCC(Nc3ccc(C(F)(F)F)cn3)C2C)c(-n2nccn2)c1.
What is the InChIKey of [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone?
The InChIKey is ZRBIBMLFZDCZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23F3N6O/c1-14-5-7-17(19(12-14)31-27-9-10-28-31)21(32)30-11-3-4-18(15(30)2)29-20-8-6-16(13-26-20)22(23,24)25/h5-10,12-13,15,18H,3-4,11H2,1-2H3,(H,26,29).
What are the key properties of [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone?
[4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone has a molecular weight of 444.46 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-2-(triazol-2-yl)phenyl]-[2-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]amino]piperidin-1-yl]methanone is sourced from PubChem (CID 90405051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).