About N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide
N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide (PubChem CID 130405166) has the molecular formula C26H22N8O
and a molecular weight of 462.52 g/mol. Its IUPAC name is N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide.
Molecular Properties
| Compound Name | N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide |
| PubChem CID | 130405166 |
| Molecular Formula | C26H22N8O |
| Molecular Weight | 462.52 g/mol |
| Exact Mass | 462.19 |
| IUPAC Name | N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide |
| SMILES | Cc1ncc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(-c2ccn(C)n2)c(C#N)c1 |
| InChI | InChI=1S/C26H22N8O/c1-16-21(19-9-18(12-27)24(31-13-19)22-6-8-34(4)33-22)11-20(14-30-16)32-25(35)17-5-7-29-23(10-17)26(2,3)15-28/h5-11,13-14H,1-4H3,(H,32,35) |
| InChIKey | LYEWQKQLQJPCAM-UHFFFAOYSA-N |
| XLogP | 4.17 |
| TPSA | 133.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.52 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide?
The IUPAC name of N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide (CID 130405166) is N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide?
The canonical SMILES for N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide is Cc1ncc(NC(=O)c2ccnc(C(C)(C)C#N)c2)cc1-c1cnc(-c2ccn(C)n2)c(C#N)c1.
What is the InChIKey of N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide?
The InChIKey is LYEWQKQLQJPCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N8O/c1-16-21(19-9-18(12-27)24(31-13-19)22-6-8-34(4)33-22)11-20(14-30-16)32-25(35)17-5-7-29-23(10-17)26(2,3)15-28/h5-11,13-14H,1-4H3,(H,32,35).
What are the key properties of N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide?
N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide has a molecular weight of 462.52 g/mol, XLogP of 4.17, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-cyano-6-(1-methylpyrazol-3-yl)-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-cyanopropan-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 130405166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).