About 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine
4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine (PubChem CID 142213316) has the molecular formula C19H16F2N2
and a molecular weight of 310.35 g/mol. Its IUPAC name is 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine.
Molecular Properties
| Compound Name | 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine |
| PubChem CID | 142213316 |
| Molecular Formula | C19H16F2N2 |
| Molecular Weight | 310.35 g/mol |
| Exact Mass | 310.13 |
| IUPAC Name | 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine |
| SMILES | CNc1cc(-c2c(F)cccc2F)cc(-c2ccccc2C)n1 |
| InChI | InChI=1S/C19H16F2N2/c1-12-6-3-4-7-14(12)17-10-13(11-18(22-2)23-17)19-15(20)8-5-9-16(19)21/h3-11H,1-2H3,(H,22,23) |
| InChIKey | VMNRXQZCUXBJJL-UHFFFAOYSA-N |
| XLogP | 5.04 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 310.35 |
| LogP ≤ 5 | 5.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine?
The IUPAC name of 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine (CID 142213316) is 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine?
The canonical SMILES for 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine is CNc1cc(-c2c(F)cccc2F)cc(-c2ccccc2C)n1.
What is the InChIKey of 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine?
The InChIKey is VMNRXQZCUXBJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N2/c1-12-6-3-4-7-14(12)17-10-13(11-18(22-2)23-17)19-15(20)8-5-9-16(19)21/h3-11H,1-2H3,(H,22,23).
What are the key properties of 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine?
4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine has a molecular weight of 310.35 g/mol, XLogP of 5.04, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-difluorophenyl)-N-methyl-6-(2-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 142213316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).