About N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide
N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide (PubChem CID 2803942) has the molecular formula C19H11F4N3O2
and a molecular weight of 389.31 g/mol. Its IUPAC name is N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide.
Molecular Properties
| Compound Name | N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide |
| PubChem CID | 2803942 |
| Molecular Formula | C19H11F4N3O2 |
| Molecular Weight | 389.31 g/mol |
| Exact Mass | 389.08 |
| IUPAC Name | N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide |
| SMILES | O=C(Nc1cccc(NC(=O)c2c(F)cccc2F)n1)c1c(F)cccc1F |
| InChI | InChI=1S/C19H11F4N3O2/c20-10-4-1-5-11(21)16(10)18(27)25-14-8-3-9-15(24-14)26-19(28)17-12(22)6-2-7-13(17)23/h1-9H,(H2,24,25,26,27,28) |
| InChIKey | IRNIJLQFIUUDTQ-UHFFFAOYSA-N |
| XLogP | 4.14 |
| TPSA | 71.09 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 389.31 |
| LogP ≤ 5 | 4.14 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide?
The IUPAC name of N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide (CID 2803942) is N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide.
What is the SMILES notation for N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide?
The canonical SMILES for N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide is O=C(Nc1cccc(NC(=O)c2c(F)cccc2F)n1)c1c(F)cccc1F.
What is the InChIKey of N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide?
The InChIKey is IRNIJLQFIUUDTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11F4N3O2/c20-10-4-1-5-11(21)16(10)18(27)25-14-8-3-9-15(24-14)26-19(28)17-12(22)6-2-7-13(17)23/h1-9H,(H2,24,25,26,27,28).
What are the key properties of N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide?
N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide has a molecular weight of 389.31 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(2,6-difluorobenzoyl)amino]-2-pyridinyl]-2,6-difluorobenzamide is sourced from PubChem (CID 2803942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).