About butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate
butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate (PubChem CID 59191471) has the molecular formula C27H31F3N6O2
and a molecular weight of 528.58 g/mol. Its IUPAC name is butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate.
Molecular Properties
| Compound Name | butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate |
| PubChem CID | 59191471 |
| Molecular Formula | C27H31F3N6O2 |
| Molecular Weight | 528.58 g/mol |
| Exact Mass | 528.25 |
| IUPAC Name | butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate |
| SMILES | CCCCOC(=O)c1cnc(N2CCN(c3nnc(-c4cccnc4)c(C)c3C)C[C@H]2C)cc1C(F)(F)F |
| InChI | InChI=1S/C27H31F3N6O2/c1-5-6-12-38-26(37)21-15-32-23(13-22(21)27(28,29)30)36-11-10-35(16-17(36)2)25-19(4)18(3)24(33-34-25)20-8-7-9-31-14-20/h7-9,13-15,17H,5-6,10-12,16H2,1-4H3/t17-/m1/s1 |
| InChIKey | UZEJKTMAJCDBID-QGZVFWFLSA-N |
| XLogP | 5.24 |
| TPSA | 84.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 528.58 |
| LogP ≤ 5 | 5.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate?
The IUPAC name of butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate (CID 59191471) is butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate.
What is the SMILES notation for butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate?
The canonical SMILES for butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate is CCCCOC(=O)c1cnc(N2CCN(c3nnc(-c4cccnc4)c(C)c3C)C[C@H]2C)cc1C(F)(F)F.
What is the InChIKey of butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate?
The InChIKey is UZEJKTMAJCDBID-QGZVFWFLSA-N. The full InChI is InChI=1S/C27H31F3N6O2/c1-5-6-12-38-26(37)21-15-32-23(13-22(21)27(28,29)30)36-11-10-35(16-17(36)2)25-19(4)18(3)24(33-34-25)20-8-7-9-31-14-20/h7-9,13-15,17H,5-6,10-12,16H2,1-4H3/t17-/m1/s1.
What are the key properties of butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate?
butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate has a molecular weight of 528.58 g/mol, XLogP of 5.24, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 6-[(2R)-4-(4,5-dimethyl-6-pyridin-3-ylpyridazin-3-yl)-2-methylpiperazin-1-yl]-4-(trifluoromethyl)pyridine-3-carboxylate is sourced from PubChem (CID 59191471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).