About 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide
6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 46178775) has the molecular formula C24H20F3N3O2
and a molecular weight of 439.44 g/mol. Its IUPAC name is 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide.
Molecular Properties
| Compound Name | 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide |
| PubChem CID | 46178775 |
| Molecular Formula | C24H20F3N3O2 |
| Molecular Weight | 439.44 g/mol |
| Exact Mass | 439.15 |
| IUPAC Name | 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide |
| SMILES | CC1CC(c2ccncc2NC(=O)c2ccc(F)c(-c3c(F)cccc3F)n2)=CC(O)C1 |
| InChI | InChI=1S/C24H20F3N3O2/c1-13-9-14(11-15(31)10-13)16-7-8-28-12-21(16)30-24(32)20-6-5-19(27)23(29-20)22-17(25)3-2-4-18(22)26/h2-8,11-13,15,31H,9-10H2,1H3,(H,30,32) |
| InChIKey | MFQHDSGLLLJSPV-UHFFFAOYSA-N |
| XLogP | 4.99 |
| TPSA | 75.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 439.44 |
| LogP ≤ 5 | 4.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide (CID 46178775) is 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide is CC1CC(c2ccncc2NC(=O)c2ccc(F)c(-c3c(F)cccc3F)n2)=CC(O)C1.
What is the InChIKey of 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is MFQHDSGLLLJSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O2/c1-13-9-14(11-15(31)10-13)16-7-8-28-12-21(16)30-24(32)20-6-5-19(27)23(29-20)22-17(25)3-2-4-18(22)26/h2-8,11-13,15,31H,9-10H2,1H3,(H,30,32).
What are the key properties of 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide?
6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 439.44 g/mol, XLogP of 4.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-difluorophenyl)-5-fluoro-N-[4-(3-hydroxy-5-methylcyclohexen-1-yl)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 46178775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).