About (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone
(3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone (PubChem CID 75152386) has the molecular formula C22H25F3N4O2
and a molecular weight of 434.46 g/mol. Its IUPAC name is (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone.
Molecular Properties
| Compound Name | (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone |
| PubChem CID | 75152386 |
| Molecular Formula | C22H25F3N4O2 |
| Molecular Weight | 434.46 g/mol |
| Exact Mass | 434.19 |
| IUPAC Name | (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone |
| SMILES | CCOc1ccc(C)nc1C(=O)N1CC2CC2CC1CNc1ccc(C(F)(F)F)cn1 |
| InChI | InChI=1S/C22H25F3N4O2/c1-3-31-18-6-4-13(2)28-20(18)21(30)29-12-15-8-14(15)9-17(29)11-27-19-7-5-16(10-26-19)22(23,24)25/h4-7,10,14-15,17H,3,8-9,11-12H2,1-2H3,(H,26,27) |
| InChIKey | UVERGQJVUOHDJL-UHFFFAOYSA-N |
| XLogP | 4.17 |
| TPSA | 67.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 434.46 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
The IUPAC name of (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone (CID 75152386) is (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone.
What is the SMILES notation for (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
The canonical SMILES for (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone is CCOc1ccc(C)nc1C(=O)N1CC2CC2CC1CNc1ccc(C(F)(F)F)cn1.
What is the InChIKey of (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
The InChIKey is UVERGQJVUOHDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F3N4O2/c1-3-31-18-6-4-13(2)28-20(18)21(30)29-12-15-8-14(15)9-17(29)11-27-19-7-5-16(10-26-19)22(23,24)25/h4-7,10,14-15,17H,3,8-9,11-12H2,1-2H3,(H,26,27).
What are the key properties of (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone?
(3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone has a molecular weight of 434.46 g/mol, XLogP of 4.17, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-6-methyl-2-pyridinyl)-[4-[[[5-(trifluoromethyl)-2-pyridinyl]amino]methyl]-3-azabicyclo[4.1.0]heptan-3-yl]methanone is sourced from PubChem (CID 75152386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).