5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine

C80H67F6N17O8 — CID 157211278

About 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine

5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine (PubChem CID 157211278) has the molecular formula C80H67F6N17O8 and a molecular weight of 1508.51 g/mol. Its IUPAC name is 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine.

Molecular Properties

• Compound Name: 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine
• PubChem CID: 157211278
• Molecular Formula: C80H67F6N17O8
• Molecular Weight: 1508.51 g/mol
• Exact Mass: 1507.53
• IUPAC Name: 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine
• SMILES: COc1c(F)cc(F)cc1-c1cc(-c2cccc(F)c2)n[nH]1.COc1c(F)cc(F)cc1-c1cc(-c2ccccn2)[nH]n1.COc1ccccc1-c1cc(C(=O)OCO)[nH]n1.COc1ccccc1-c1cc(CO)[nH]n1.Cn1ccnc1-c1cc(-c2cccc(F)c2)n[nH]1.c1ccc(-c2cc(-c3ccccn3)[nH]n2)nc1
• InChI: InChI=1S/C16H11F3N2O.C15H11F2N3O.C13H11FN4.C13H10N4.C12H12N2O4.C11H12N2O2/c1-22-16-12(6-11(18)7-13(16)19)15-8-14(20-21-15)9-3-2-4-10(17)5-9;1-21-15-10(6-9(16)7-11(15)17)13-8-14(20-19-13)12-4-2-3-5-18-12;1-18-6-5-15-13(18)12-8-11(16-17-12)9-3-2-4-10(14)7-9;1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11;1-17-11-5-3-2-4-8(11)9-6-10(14-13-9)12(16)18-7-15;1-15-11-5-3-2-4-9(11)10-6-8(7-14)12-13-10/h2-8H,1H3,(H,20,21);2-8H,1H3,(H,19,20);2-8H,1H3,(H,16,17);1-9H,(H,16,17);2-6,15H,7H2,1H3,(H,13,14);2-6,14H,7H2,1H3,(H,12,13)
• InChIKey: ARXLHIUUKJXBHC-UHFFFAOYSA-N
• XLogP: 15.51
• TPSA: 332.25 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 19
• Rotatable Bonds: 17
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1508.51
LogP ≤ 5	15.51
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine?

The IUPAC name of 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine (CID 157211278) is 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine.

What is the SMILES notation for 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine?

The canonical SMILES for 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine is COc1c(F)cc(F)cc1-c1cc(-c2cccc(F)c2)n[nH]1.COc1c(F)cc(F)cc1-c1cc(-c2ccccn2)[nH]n1.COc1ccccc1-c1cc(C(=O)OCO)[nH]n1.COc1ccccc1-c1cc(CO)[nH]n1.Cn1ccnc1-c1cc(-c2cccc(F)c2)n[nH]1.c1ccc(-c2cc(-c3ccccn3)[nH]n2)nc1.

What is the InChIKey of 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine?

The InChIKey is ARXLHIUUKJXBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F3N2O.C15H11F2N3O.C13H11FN4.C13H10N4.C12H12N2O4.C11H12N2O2/c1-22-16-12(6-11(18)7-13(16)19)15-8-14(20-21-15)9-3-2-4-10(17)5-9;1-21-15-10(6-9(16)7-11(15)17)13-8-14(20-19-13)12-4-2-3-5-18-12;1-18-6-5-15-13(18)12-8-11(16-17-12)9-3-2-4-10(14)7-9;1-3-7-14-10(5-1)12-9-13(17-16-12)11-6-2-4-8-15-11;1-17-11-5-3-2-4-8(11)9-6-10(14-13-9)12(16)18-7-15;1-15-11-5-3-2-4-9(11)10-6-8(7-14)12-13-10/h2-8H,1H3,(H,20,21);2-8H,1H3,(H,19,20);2-8H,1H3,(H,16,17);1-9H,(H,16,17);2-6,15H,7H2,1H3,(H,13,14);2-6,14H,7H2,1H3,(H,12,13).

What are the key properties of 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine?

5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine has a molecular weight of 1508.51 g/mol, XLogP of 15.51, 17 rotatable bonds, 8 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3,5-difluoro-2-methoxyphenyl)-3-(3-fluorophenyl)-1H-pyrazole;2-[3-(3,5-difluoro-2-methoxyphenyl)-1H-pyrazol-5-yl]pyridine;2-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-methylimidazole;hydroxymethyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate;[3-(2-methoxyphenyl)-1H-pyrazol-5-yl]methanol;2-(3-pyridin-2-yl-1H-pyrazol-5-yl)pyridine is sourced from PubChem (CID 157211278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).