About [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone
[2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone (PubChem CID 5330820) has the molecular formula C18H14F2N4O
and a molecular weight of 340.33 g/mol. Its IUPAC name is [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone.
Molecular Properties
| Compound Name | [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone |
| PubChem CID | 5330820 |
| Molecular Formula | C18H14F2N4O |
| Molecular Weight | 340.33 g/mol |
| Exact Mass | 340.11 |
| IUPAC Name | [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone |
| SMILES | Nc1ccccc1Nc1ccc(C(=O)c2c(F)cccc2F)c(N)n1 |
| InChI | InChI=1S/C18H14F2N4O/c19-11-4-3-5-12(20)16(11)17(25)10-8-9-15(24-18(10)22)23-14-7-2-1-6-13(14)21/h1-9H,21H2,(H3,22,23,24) |
| InChIKey | HPQLBMZHFPGFKJ-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 94.03 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 340.33 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone?
The IUPAC name of [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone (CID 5330820) is [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone.
What is the SMILES notation for [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone?
The canonical SMILES for [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone is Nc1ccccc1Nc1ccc(C(=O)c2c(F)cccc2F)c(N)n1.
What is the InChIKey of [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone?
The InChIKey is HPQLBMZHFPGFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N4O/c19-11-4-3-5-12(20)16(11)17(25)10-8-9-15(24-18(10)22)23-14-7-2-1-6-13(14)21/h1-9H,21H2,(H3,22,23,24).
What are the key properties of [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone?
[2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone has a molecular weight of 340.33 g/mol, XLogP of 3.50, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-6-(2-aminoanilino)-3-pyridinyl]-(2,6-difluorophenyl)methanone is sourced from PubChem (CID 5330820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).