About 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide
3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide (PubChem CID 118873235) has the molecular formula C23H22F3N9O
and a molecular weight of 497.49 g/mol. Its IUPAC name is 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide.
Molecular Properties
| Compound Name | 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide |
| PubChem CID | 118873235 |
| Molecular Formula | C23H22F3N9O |
| Molecular Weight | 497.49 g/mol |
| Exact Mass | 497.19 |
| IUPAC Name | 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide |
| SMILES | CC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3nccc(C#N)c3C(F)(F)F)cnc2N)CC1 |
| InChI | InChI=1S/C23H22F3N9O/c1-22(29)5-9-35(10-6-22)15-3-2-7-31-20(15)34-21(36)18-19(28)32-12-14(33-18)17-16(23(24,25)26)13(11-27)4-8-30-17/h2-4,7-8,12H,5-6,9-10,29H2,1H3,(H2,28,32)(H,31,34,36) |
| InChIKey | FBYHLMJXXHAYDR-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 159.73 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 497.49 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 9 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide (CID 118873235) is 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide is CC1(N)CCN(c2cccnc2NC(=O)c2nc(-c3nccc(C#N)c3C(F)(F)F)cnc2N)CC1.
What is the InChIKey of 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
The InChIKey is FBYHLMJXXHAYDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22F3N9O/c1-22(29)5-9-35(10-6-22)15-3-2-7-31-20(15)34-21(36)18-19(28)32-12-14(33-18)17-16(23(24,25)26)13(11-27)4-8-30-17/h2-4,7-8,12H,5-6,9-10,29H2,1H3,(H2,28,32)(H,31,34,36).
What are the key properties of 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide?
3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide has a molecular weight of 497.49 g/mol, XLogP of 2.98, 4 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-[4-cyano-3-(trifluoromethyl)-2-pyridinyl]pyrazine-2-carboxamide is sourced from PubChem (CID 118873235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).