4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde

C84H92F3N17O10 — CID 159948357

About 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde

4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde (PubChem CID 159948357) has the molecular formula C84H92F3N17O10 and a molecular weight of 1556.76 g/mol. Its IUPAC name is 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde.

Molecular Properties

• Compound Name: 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde
• PubChem CID: 159948357
• Molecular Formula: C84H92F3N17O10
• Molecular Weight: 1556.76 g/mol
• Exact Mass: 1555.72
• IUPAC Name: 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde
• SMILES: C=Cc1cc(=O)[nH]cc1OCc1cccnc1-c1ccnn1C(C)C.C=Cc1cc(OC)ncc1OCc1cccnc1-c1ccn(CC(F)(F)F)n1.C=Cc1cc(OCCN2CCCCC2)ncc1OCc1cccnc1-c1ccnn1C(C)C.CCn1nccc1-c1ncccc1COc1cnc(OCCOC)cc1C=O
• InChI: InChI=1S/C26H33N5O2.C20H22N4O4.C19H17F3N4O2.C19H20N4O2/c1-4-21-17-25(32-16-15-30-13-6-5-7-14-30)28-18-24(21)33-19-22-9-8-11-27-26(22)23-10-12-29-31(23)20(2)3;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;1-3-13-9-17(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;1-4-14-10-18(24)21-11-17(14)25-12-15-6-5-8-20-19(15)16-7-9-22-23(16)13(2)3/h4,8-12,17-18,20H,1,5-7,13-16,19H2,2-3H3;4-8,11-13H,3,9-10,14H2,1-2H3;3-10H,1,11-12H2,2H3;4-11,13H,1,12H2,2-3H3,(H,21,24)
• InChIKey: OBTZCAAWEGMQMN-UHFFFAOYSA-N
• XLogP: 15.35
• TPSA: 288.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 33
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1556.76
LogP ≤ 5	15.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

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-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde?

The IUPAC name of 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde (CID 159948357) is 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde.

What is the SMILES notation for 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde?

The canonical SMILES for 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde is C=Cc1cc(=O)[nH]cc1OCc1cccnc1-c1ccnn1C(C)C.C=Cc1cc(OC)ncc1OCc1cccnc1-c1ccn(CC(F)(F)F)n1.C=Cc1cc(OCCN2CCCCC2)ncc1OCc1cccnc1-c1ccnn1C(C)C.CCn1nccc1-c1ncccc1COc1cnc(OCCOC)cc1C=O.

What is the InChIKey of 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde?

The InChIKey is OBTZCAAWEGMQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H33N5O2.C20H22N4O4.C19H17F3N4O2.C19H20N4O2/c1-4-21-17-25(32-16-15-30-13-6-5-7-14-30)28-18-24(21)33-19-22-9-8-11-27-26(22)23-10-12-29-31(23)20(2)3;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;1-3-13-9-17(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;1-4-14-10-18(24)21-11-17(14)25-12-15-6-5-8-20-19(15)16-7-9-22-23(16)13(2)3/h4,8-12,17-18,20H,1,5-7,13-16,19H2,2-3H3;4-8,11-13H,3,9-10,14H2,1-2H3;3-10H,1,11-12H2,2H3;4-11,13H,1,12H2,2-3H3,(H,21,24).

What are the key properties of 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde?

4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde has a molecular weight of 1556.76 g/mol, XLogP of 15.35, 33 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 4-ethenyl-2-methoxy-5-[[2-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]-3-pyridinyl]methoxy]pyridine;4-ethenyl-2-(2-piperidin-1-ylethoxy)-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]pyridine;4-ethenyl-5-[[2-(2-propan-2-ylpyrazol-3-yl)-3-pyridinyl]methoxy]-1H-pyridin-2-one;5-[[2-(2-ethylpyrazol-3-yl)-3-pyridinyl]methoxy]-2-(2-methoxyethoxy)pyridine-4-carbaldehyde is sourced from PubChem (CID 159948357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).