2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)

C130H96BrFN18O12 — CID 158046466

IUPAC2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)
SMILESCc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.O=C(O)c1cc(-c2cn(-c3ccccc3)nc2-c2ccncc2)ccc1Br.O=C(O)c1cc(-c2cn(-c3ccccc3)nc2-c2ccncc2)ccc1F
InChIInChI=1S/4C22H17N3O2.C21H14BrN3O2.C21H14FN3O2/c4*1-15-7-8-17(13-19(15)22(26)27)20-14-25(18-5-3-2-4-6-18)24-21(20)16-9-11-23-12-10-16;2*22-19-7-6-15(12-17(19)21(26)27)18-13-25(16-4-2-1-3-5-16)24-20(18)14-8-10-23-11-9-14/h4*2-14H,1H3,(H,26,27);2*1-13H,(H,26,27)
InChIKeyFIYVKWDIZQXKTN-UHFFFAOYSA-N
MW2201.21 g/mol
LogP27.93
Rot. Bonds24

About 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)

2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid) (PubChem CID 158046466) has the molecular formula C130H96BrFN18O12 and a molecular weight of 2201.21 g/mol. Its IUPAC name is 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid).

Molecular Properties

Compound Name2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)
PubChem CID158046466
Molecular FormulaC130H96BrFN18O12
Molecular Weight2201.21 g/mol
Exact Mass2198.66
IUPAC Name2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)
SMILESCc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.O=C(O)c1cc(-c2cn(-c3ccccc3)nc2-c2ccncc2)ccc1Br.O=C(O)c1cc(-c2cn(-c3ccccc3)nc2-c2ccncc2)ccc1F
InChIInChI=1S/4C22H17N3O2.C21H14BrN3O2.C21H14FN3O2/c4*1-15-7-8-17(13-19(15)22(26)27)20-14-25(18-5-3-2-4-6-18)24-21(20)16-9-11-23-12-10-16;2*22-19-7-6-15(12-17(19)21(26)27)18-13-25(16-4-2-1-3-5-16)24-20(18)14-8-10-23-11-9-14/h4*2-14H,1H3,(H,26,27);2*1-13H,(H,26,27)
InChIKeyFIYVKWDIZQXKTN-UHFFFAOYSA-N
XLogP27.93
TPSA408.06 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds24
Heavy Atoms162
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002201.21
LogP ≤ 527.93
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)?
The IUPAC name of 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid) (CID 158046466) is 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid).
What is the SMILES notation for 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)?
The canonical SMILES for 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid) is Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.Cc1ccc(-c2cn(-c3ccccc3)nc2-c2ccncc2)cc1C(=O)O.O=C(O)c1cc(-c2cn(-c3ccccc3)nc2-c2ccncc2)ccc1Br.O=C(O)c1cc(-c2cn(-c3ccccc3)nc2-c2ccncc2)ccc1F.
What is the InChIKey of 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)?
The InChIKey is FIYVKWDIZQXKTN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C22H17N3O2.C21H14BrN3O2.C21H14FN3O2/c4*1-15-7-8-17(13-19(15)22(26)27)20-14-25(18-5-3-2-4-6-18)24-21(20)16-9-11-23-12-10-16;2*22-19-7-6-15(12-17(19)21(26)27)18-13-25(16-4-2-1-3-5-16)24-20(18)14-8-10-23-11-9-14/h4*2-14H,1H3,(H,26,27);2*1-13H,(H,26,27).
What are the key properties of 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid)?
2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid) has a molecular weight of 2201.21 g/mol, XLogP of 27.93, 24 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;2-fluoro-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid;tetrakis(2-methyl-5-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)benzoic acid) is sourced from PubChem (CID 158046466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).