About 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide
3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide (PubChem CID 155209228) has the molecular formula C26H21F4N5O2
and a molecular weight of 511.48 g/mol. Its IUPAC name is 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide |
| PubChem CID | 155209228 |
| Molecular Formula | C26H21F4N5O2 |
| Molecular Weight | 511.48 g/mol |
| Exact Mass | 511.16 |
| IUPAC Name | 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide |
| SMILES | Cc1cc(-c2nc(C(=O)NCc3c(F)cccc3OC(F)F)c(N)nc2-c2ccc(F)cc2)cc(C)n1 |
| InChI | InChI=1S/C26H21F4N5O2/c1-13-10-16(11-14(2)33-13)22-21(15-6-8-17(27)9-7-15)35-24(31)23(34-22)25(36)32-12-18-19(28)4-3-5-20(18)37-26(29)30/h3-11,26H,12H2,1-2H3,(H2,31,35)(H,32,36) |
| InChIKey | JSVGUDCIIQDXLJ-UHFFFAOYSA-N |
| XLogP | 5.21 |
| TPSA | 103.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 511.48 |
| LogP ≤ 5 | 5.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide (CID 155209228) is 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide is Cc1cc(-c2nc(C(=O)NCc3c(F)cccc3OC(F)F)c(N)nc2-c2ccc(F)cc2)cc(C)n1.
What is the InChIKey of 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide?
The InChIKey is JSVGUDCIIQDXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21F4N5O2/c1-13-10-16(11-14(2)33-13)22-21(15-6-8-17(27)9-7-15)35-24(31)23(34-22)25(36)32-12-18-19(28)4-3-5-20(18)37-26(29)30/h3-11,26H,12H2,1-2H3,(H2,31,35)(H,32,36).
What are the key properties of 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide?
3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide has a molecular weight of 511.48 g/mol, XLogP of 5.21, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[[2-(difluoromethoxy)-6-fluorophenyl]methyl]-6-(2,6-dimethyl-4-pyridinyl)-5-(4-fluorophenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 155209228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).