4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde

C84H92F3N17O8 — CID 167672071

About 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde

4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde (PubChem CID 167672071) has the molecular formula C84H92F3N17O8 and a molecular weight of 1524.76 g/mol. Its IUPAC name is 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde.

Molecular Properties

• Compound Name: 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
• PubChem CID: 167672071
• Molecular Formula: C84H92F3N17O8
• Molecular Weight: 1524.76 g/mol
• Exact Mass: 1523.73
• IUPAC Name: 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
• SMILES: C=Cc1cc(OC)ncc1OCc1cccnc1-c1c(C)cnn1CC.C=Cc1cc(OC)ncc1OCc1cccnc1-c1ccn(CC(F)(F)F)n1.C=Cc1nc(C)ccc1OCc1cccnc1-c1ccnn1CCC.CC(C)n1nccc1-c1ncccc1COc1cnc(OCCN2CCCCC2)cc1C=O
• InChI: InChI=1S/C25H31N5O3.C20H22N4O2.C20H22N4O.C19H17F3N4O2/c1-19(2)30-22(8-10-28-30)25-20(7-6-9-26-25)18-33-23-16-27-24(15-21(23)17-31)32-14-13-29-11-4-3-5-12-29;1-5-15-10-18(25-4)22-12-17(15)26-13-16-8-7-9-21-19(16)20-14(3)11-23-24(20)6-2;1-4-13-24-18(10-12-22-24)20-16(7-6-11-21-20)14-25-19-9-8-15(3)23-17(19)5-2;1-3-13-9-17(27-2)24-10-16(13)28-11-14-5-4-7-23-18(14)15-6-8-26(25-15)12-19(20,21)22/h6-10,15-17,19H,3-5,11-14,18H2,1-2H3;5,7-12H,1,6,13H2,2-4H3;5-12H,2,4,13-14H2,1,3H3;3-10H,1,11-12H2,2H3
• InChIKey: UGLOWWIJKFUPKI-UHFFFAOYSA-N
• XLogP: 16.49
• TPSA: 259.32 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 31
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1524.76
LogP ≤ 5	16.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde?

The IUPAC name of 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde (CID 167672071) is 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde.

What is the SMILES notation for 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde?

The canonical SMILES for 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde is C=Cc1cc(OC)ncc1OCc1cccnc1-c1c(C)cnn1CC.C=Cc1cc(OC)ncc1OCc1cccnc1-c1ccn(CC(F)(F)F)n1.C=Cc1nc(C)ccc1OCc1cccnc1-c1ccnn1CCC.CC(C)n1nccc1-c1ncccc1COc1cnc(OCCN2CCCCC2)cc1C=O.

What is the InChIKey of 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde?

The InChIKey is UGLOWWIJKFUPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N5O3.C20H22N4O2.C20H22N4O.C19H17F3N4O2/c1-19(2)30-22(8-10-28-30)25-20(7-6-9-26-25)18-33-23-16-27-24(15-21(23)17-31)32-14-13-29-11-4-3-5-12-29;1-5-15-10-18(25-4)22-12-17(15)26-13-16-8-7-9-21-19(16)20-14(3)11-23-24(20)6-2;1-4-13-24-18(10-12-22-24)20-16(7-6-11-21-20)14-25-19-9-8-15(3)23-17(19)5-2;1-3-13-9-17(27-2)24-10-16(13)28-11-14-5-4-7-23-18(14)15-6-8-26(25-15)12-19(20,21)22/h6-10,15-17,19H,3-5,11-14,18H2,1-2H3;5,7-12H,1,6,13H2,2-4H3;5-12H,2,4,13-14H2,1,3H3;3-10H,1,11-12H2,2H3.

What are the key properties of 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde?

4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde has a molecular weight of 1524.76 g/mol, XLogP of 16.49, 31 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethenyl-5-[[2-(1-ethyl-4-methylpyrazol-5-yl)-3-pyridinyl]methoxy]-2-methoxypyridine;4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;2-ethenyl-6-methyl-3-[[2-(2-propylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde is sourced from PubChem (CID 167672071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).