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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde

C104H114F3N21O12 — CID 162201084

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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde (PubChem CID 162201084) has the molecular formula C104H114F3N21O12 and a molecular weight of 1907.18 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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde
• PubChem CID: 162201084
• Molecular Formula: C104H114F3N21O12
• Molecular Weight: 1907.18 g/mol
• Exact Mass: 1905.89
• 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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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.CCn1nccc1-c1ncccc1COc1cnc(OCCOC)cc1C=O
• InChI: InChI=1S/C25H31N5O3.C20H22N4O4.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;1-3-24-17(6-8-23-24)20-15(5-4-7-21-20)14-28-18-12-22-19(11-16(18)13-25)27-10-9-26-2;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;4-8,11-13H,3,9-10,14H2,1-2H3;5,7-12H,1,6,13H2,2-4H3;5-12H,2,4,13-14H2,1,3H3;3-10H,1,11-12H2,2H3
• InChIKey: ZROZSVFJLFQGFO-UHFFFAOYSA-N
• XLogP: 19.27
• TPSA: 347.68 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 41
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1907.18
LogP ≤ 5	19.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', '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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde (CID 162201084) 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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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.CCn1nccc1-c1ncccc1COc1cnc(OCCOC)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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde?

The InChIKey is ZROZSVFJLFQGFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H31N5O3.C20H22N4O4.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;1-3-24-17(6-8-23-24)20-15(5-4-7-21-20)14-28-18-12-22-19(11-16(18)13-25)27-10-9-26-2;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;4-8,11-13H,3,9-10,14H2,1-2H3;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde has a molecular weight of 1907.18 g/mol, XLogP of 19.27, 41 rotatable bonds, 0 hydrogen bond donors, and 33 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;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde;2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine-4-carbaldehyde is sourced from PubChem (CID 162201084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).