About 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide
2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide (PubChem CID 67100828) has the molecular formula C25H20FN5OS
and a molecular weight of 457.53 g/mol. Its IUPAC name is 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide.
Molecular Properties
| Compound Name | 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide |
| PubChem CID | 67100828 |
| Molecular Formula | C25H20FN5OS |
| Molecular Weight | 457.53 g/mol |
| Exact Mass | 457.14 |
| IUPAC Name | 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide |
| SMILES | N#Cc1ccc(-c2ccc(C(C(N)=O)c3cccnc3)c(NCCc3cccc(F)c3)n2)s1 |
| InChI | InChI=1S/C25H20FN5OS/c26-18-5-1-3-16(13-18)10-12-30-25-20(23(24(28)32)17-4-2-11-29-15-17)7-8-21(31-25)22-9-6-19(14-27)33-22/h1-9,11,13,15,23H,10,12H2,(H2,28,32)(H,30,31) |
| InChIKey | LKPRDLPRZJXSPT-UHFFFAOYSA-N |
| XLogP | 4.49 |
| TPSA | 104.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 457.53 |
| LogP ≤ 5 | 4.49 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
The IUPAC name of 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide (CID 67100828) is 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide is N#Cc1ccc(-c2ccc(C(C(N)=O)c3cccnc3)c(NCCc3cccc(F)c3)n2)s1.
What is the InChIKey of 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
The InChIKey is LKPRDLPRZJXSPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20FN5OS/c26-18-5-1-3-16(13-18)10-12-30-25-20(23(24(28)32)17-4-2-11-29-15-17)7-8-21(31-25)22-9-6-19(14-27)33-22/h1-9,11,13,15,23H,10,12H2,(H2,28,32)(H,30,31).
What are the key properties of 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide?
2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide has a molecular weight of 457.53 g/mol, XLogP of 4.49, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(5-cyanothiophen-2-yl)-2-[2-(3-fluorophenyl)ethylamino]-3-pyridinyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 67100828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).