About 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide
2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide (PubChem CID 155379151) has the molecular formula C28H26FN5O3
and a molecular weight of 499.55 g/mol. Its IUPAC name is 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide.
Molecular Properties
| Compound Name | 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide |
| PubChem CID | 155379151 |
| Molecular Formula | C28H26FN5O3 |
| Molecular Weight | 499.55 g/mol |
| Exact Mass | 499.20 |
| IUPAC Name | 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide |
| SMILES | COc1cc(-c2cccc(-c3cccc(NC(=O)c4cnc(C(N)=O)cn4)c3C)c2C)cc(F)c1CN |
| InChI | InChI=1S/C28H26FN5O3/c1-15-18(17-10-22(29)21(12-30)26(11-17)37-3)6-4-7-19(15)20-8-5-9-23(16(20)2)34-28(36)25-14-32-24(13-33-25)27(31)35/h4-11,13-14H,12,30H2,1-3H3,(H2,31,35)(H,34,36) |
| InChIKey | XXKNJJBIWYVDSY-UHFFFAOYSA-N |
| XLogP | 4.39 |
| TPSA | 133.22 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 499.55 |
| LogP ≤ 5 | 4.39 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide?
The IUPAC name of 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide (CID 155379151) is 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide.
What is the SMILES notation for 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide?
The canonical SMILES for 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide is COc1cc(-c2cccc(-c3cccc(NC(=O)c4cnc(C(N)=O)cn4)c3C)c2C)cc(F)c1CN.
What is the InChIKey of 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide?
The InChIKey is XXKNJJBIWYVDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26FN5O3/c1-15-18(17-10-22(29)21(12-30)26(11-17)37-3)6-4-7-19(15)20-8-5-9-23(16(20)2)34-28(36)25-14-32-24(13-33-25)27(31)35/h4-11,13-14H,12,30H2,1-3H3,(H2,31,35)(H,34,36).
What are the key properties of 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide?
2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide has a molecular weight of 499.55 g/mol, XLogP of 4.39, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[3-[3-[4-(aminomethyl)-3-fluoro-5-methoxyphenyl]-2-methylphenyl]-2-methylphenyl]pyrazine-2,5-dicarboxamide is sourced from PubChem (CID 155379151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).