About [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone
[5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 78324798) has the molecular formula C21H22F3N5O3S
and a molecular weight of 481.50 g/mol. Its IUPAC name is [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone.
Molecular Properties
| Compound Name | [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone |
| PubChem CID | 78324798 |
| Molecular Formula | C21H22F3N5O3S |
| Molecular Weight | 481.50 g/mol |
| Exact Mass | 481.14 |
| IUPAC Name | [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone |
| SMILES | CCS(=O)(=O)c1cc(C(=O)N2CCCCC2)cnc1-c1nc2cc(C(F)(F)F)cnc2n1C |
| InChI | InChI=1S/C21H22F3N5O3S/c1-3-33(31,32)16-9-13(20(30)29-7-5-4-6-8-29)11-25-17(16)19-27-15-10-14(21(22,23)24)12-26-18(15)28(19)2/h9-12H,3-8H2,1-2H3 |
| InChIKey | HHCLFEUFUKCABL-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 98.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 481.50 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone (CID 78324798) is [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone is CCS(=O)(=O)c1cc(C(=O)N2CCCCC2)cnc1-c1nc2cc(C(F)(F)F)cnc2n1C.
What is the InChIKey of [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is HHCLFEUFUKCABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F3N5O3S/c1-3-33(31,32)16-9-13(20(30)29-7-5-4-6-8-29)11-25-17(16)19-27-15-10-14(21(22,23)24)12-26-18(15)28(19)2/h9-12H,3-8H2,1-2H3.
What are the key properties of [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone?
[5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 481.50 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethylsulfonyl-6-[3-methyl-6-(trifluoromethyl)imidazo[4,5-b]pyridin-2-yl]-3-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 78324798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).