About N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide
N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide (PubChem CID 118962068) has the molecular formula C22H20FN5O3
and a molecular weight of 421.43 g/mol. Its IUPAC name is N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide.
Molecular Properties
| Compound Name | N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide |
| PubChem CID | 118962068 |
| Molecular Formula | C22H20FN5O3 |
| Molecular Weight | 421.43 g/mol |
| Exact Mass | 421.16 |
| IUPAC Name | N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide |
| SMILES | COc1ccc(Cn2ncc(NC(=O)Cc3ccc(C4(F)COC4)cc3)n2)cc1C#N |
| InChI | InChI=1S/C22H20FN5O3/c1-30-19-7-4-16(8-17(19)10-24)12-28-25-11-20(27-28)26-21(29)9-15-2-5-18(6-3-15)22(23)13-31-14-22/h2-8,11H,9,12-14H2,1H3,(H,26,27,29) |
| InChIKey | UTMGRXOIWBEUAU-UHFFFAOYSA-N |
| XLogP | 2.58 |
| TPSA | 102.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 421.43 |
| LogP ≤ 5 | 2.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
The IUPAC name of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide (CID 118962068) is N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
The canonical SMILES for N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide is COc1ccc(Cn2ncc(NC(=O)Cc3ccc(C4(F)COC4)cc3)n2)cc1C#N.
What is the InChIKey of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
The InChIKey is UTMGRXOIWBEUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN5O3/c1-30-19-7-4-16(8-17(19)10-24)12-28-25-11-20(27-28)26-21(29)9-15-2-5-18(6-3-15)22(23)13-31-14-22/h2-8,11H,9,12-14H2,1H3,(H,26,27,29).
What are the key properties of N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide?
N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide has a molecular weight of 421.43 g/mol, XLogP of 2.58, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-cyano-4-methoxyphenyl)methyl]triazol-4-yl]-2-[4-(3-fluorooxetan-3-yl)phenyl]acetamide is sourced from PubChem (CID 118962068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).