2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine

C116H73F29N22O2 — CID 158880627

IUPAC2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
SMILESCOc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)c(OC)n1.Cc1cc(-c2cc(C(F)(F)F)[nH]n2)nc(-c2ccc(F)cc2F)c1.FC(F)(F)c1cc(-c2cccc(-c3cccc4ccccc34)n2)n[nH]1.FC(F)(F)c1cc(-c2nc(-c3ccccc3)cc3ccccc23)n[nH]1.FC(F)(F)c1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)cc1.Fc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)c(F)c1.Fc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)cc1
InChIInChI=1S/2C19H12F3N3.C16H9F6N3.C16H10F5N3.C16H13F3N4O2.C15H8F5N3.C15H9F4N3/c20-19(21,22)18-11-17(24-25-18)16-10-4-9-15(23-16)14-8-3-6-12-5-1-2-7-13(12)14;20-19(21,22)17-11-16(24-25-17)18-14-9-5-4-8-13(14)10-15(23-18)12-6-2-1-3-7-12;17-15(18,19)10-6-4-9(5-7-10)11-2-1-3-12(23-11)13-8-14(25-24-13)16(20,21)22;1-8-4-12(10-3-2-9(17)6-11(10)18)22-13(5-8)14-7-15(24-23-14)16(19,20)21;1-24-14-7-6-9(15(21-14)25-2)10-4-3-5-11(20-10)12-8-13(23-22-12)16(17,18)19;16-8-4-5-9(10(17)6-8)11-2-1-3-12(21-11)13-7-14(23-22-13)15(18,19)20;16-10-6-4-9(5-7-10)11-2-1-3-12(20-11)13-8-14(22-21-13)15(17,18)19/h2*1-11H,(H,24,25);1-8H,(H,24,25);2-7H,1H3,(H,23,24);3-8H,1-2H3,(H,22,23);1-7H,(H,22,23);1-8H,(H,21,22)
InChIKeyJCZFZPWHSSRFOX-UHFFFAOYSA-N
MW2357.95 g/mol
LogP32.84
Rot. Bonds16

About 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine

2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine (PubChem CID 158880627) has the molecular formula C116H73F29N22O2 and a molecular weight of 2357.95 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
PubChem CID158880627
Molecular FormulaC116H73F29N22O2
Molecular Weight2357.95 g/mol
Exact Mass2356.58
IUPAC Name2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine
SMILESCOc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)c(OC)n1.Cc1cc(-c2cc(C(F)(F)F)[nH]n2)nc(-c2ccc(F)cc2F)c1.FC(F)(F)c1cc(-c2cccc(-c3cccc4ccccc34)n2)n[nH]1.FC(F)(F)c1cc(-c2nc(-c3ccccc3)cc3ccccc23)n[nH]1.FC(F)(F)c1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)cc1.Fc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)c(F)c1.Fc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)cc1
InChIInChI=1S/2C19H12F3N3.C16H9F6N3.C16H10F5N3.C16H13F3N4O2.C15H8F5N3.C15H9F4N3/c20-19(21,22)18-11-17(24-25-18)16-10-4-9-15(23-16)14-8-3-6-12-5-1-2-7-13(12)14;20-19(21,22)17-11-16(24-25-17)18-14-9-5-4-8-13(14)10-15(23-18)12-6-2-1-3-7-12;17-15(18,19)10-6-4-9(5-7-10)11-2-1-3-12(23-11)13-8-14(25-24-13)16(20,21)22;1-8-4-12(10-3-2-9(17)6-11(10)18)22-13(5-8)14-7-15(24-23-14)16(19,20)21;1-24-14-7-6-9(15(21-14)25-2)10-4-3-5-11(20-10)12-8-13(23-22-12)16(17,18)19;16-8-4-5-9(10(17)6-8)11-2-1-3-12(21-11)13-7-14(23-22-13)15(18,19)20;16-10-6-4-9(5-7-10)11-2-1-3-12(20-11)13-8-14(22-21-13)15(17,18)19/h2*1-11H,(H,24,25);1-8H,(H,24,25);2-7H,1H3,(H,23,24);3-8H,1-2H3,(H,22,23);1-7H,(H,22,23);1-8H,(H,21,22)
InChIKeyJCZFZPWHSSRFOX-UHFFFAOYSA-N
XLogP32.84
TPSA322.34 Ų
H-Bond Donors7
H-Bond Acceptors17
Rotatable Bonds16
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002357.95
LogP ≤ 532.84
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1017

Analyze 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine with MolForge

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Related Compounds

2-[1-[(2-Fluorophenyl)methyl]-5-(2-methylphenyl)pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(3-methylphenyl)pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-5-(4-methylphenyl)pyrazol-3-yl]pyridine;2-[1-[(2-fluorophenyl)methyl]-3-pyridin-2-ylpyrazol-5-yl]-6-methoxypyridine
CID 158560511

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
The IUPAC name of 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine (CID 158880627) is 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
The canonical SMILES for 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine is COc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)c(OC)n1.Cc1cc(-c2cc(C(F)(F)F)[nH]n2)nc(-c2ccc(F)cc2F)c1.FC(F)(F)c1cc(-c2cccc(-c3cccc4ccccc34)n2)n[nH]1.FC(F)(F)c1cc(-c2nc(-c3ccccc3)cc3ccccc23)n[nH]1.FC(F)(F)c1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)cc1.Fc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)c(F)c1.Fc1ccc(-c2cccc(-c3cc(C(F)(F)F)[nH]n3)n2)cc1.
What is the InChIKey of 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
The InChIKey is JCZFZPWHSSRFOX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H12F3N3.C16H9F6N3.C16H10F5N3.C16H13F3N4O2.C15H8F5N3.C15H9F4N3/c20-19(21,22)18-11-17(24-25-18)16-10-4-9-15(23-16)14-8-3-6-12-5-1-2-7-13(12)14;20-19(21,22)17-11-16(24-25-17)18-14-9-5-4-8-13(14)10-15(23-18)12-6-2-1-3-7-12;17-15(18,19)10-6-4-9(5-7-10)11-2-1-3-12(23-11)13-8-14(25-24-13)16(20,21)22;1-8-4-12(10-3-2-9(17)6-11(10)18)22-13(5-8)14-7-15(24-23-14)16(19,20)21;1-24-14-7-6-9(15(21-14)25-2)10-4-3-5-11(20-10)12-8-13(23-22-12)16(17,18)19;16-8-4-5-9(10(17)6-8)11-2-1-3-12(21-11)13-7-14(23-22-13)15(18,19)20;16-10-6-4-9(5-7-10)11-2-1-3-12(20-11)13-8-14(22-21-13)15(17,18)19/h2*1-11H,(H,24,25);1-8H,(H,24,25);2-7H,1H3,(H,23,24);3-8H,1-2H3,(H,22,23);1-7H,(H,22,23);1-8H,(H,21,22).
What are the key properties of 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine?
2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine has a molecular weight of 2357.95 g/mol, XLogP of 32.84, 16 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-4-methyl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-(2,4-difluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2,6-dimethoxy-3-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-pyridinyl]pyridine;2-(4-fluorophenyl)-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;2-naphthalen-1-yl-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine;3-phenyl-1-[5-(trifluoromethyl)-1H-pyrazol-3-yl]isoquinoline;2-[4-(trifluoromethyl)phenyl]-6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyridine is sourced from PubChem (CID 158880627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).