2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid

C27H26N2O4 — CID 10388627

IUPAC2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid
SMILESCOc1ccc(-n2nc(CC(C(=O)O)c3cccc(OC)c3)cc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C27H26N2O4/c1-18-7-9-19(10-8-18)26-17-21(28-29(26)22-11-13-23(32-2)14-12-22)16-25(27(30)31)20-5-4-6-24(15-20)33-3/h4-15,17,25H,16H2,1-3H3,(H,30,31)
InChIKeyDSMAVTVWNCPIIP-UHFFFAOYSA-N
MW442.52 g/mol
LogP5.28
Rot. Bonds8

About 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid

2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid (PubChem CID 10388627) has the molecular formula C27H26N2O4 and a molecular weight of 442.52 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid
PubChem CID10388627
Molecular FormulaC27H26N2O4
Molecular Weight442.52 g/mol
Exact Mass442.19
IUPAC Name2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid
SMILESCOc1ccc(-n2nc(CC(C(=O)O)c3cccc(OC)c3)cc2-c2ccc(C)cc2)cc1
InChIInChI=1S/C27H26N2O4/c1-18-7-9-19(10-8-18)26-17-21(28-29(26)22-11-13-23(32-2)14-12-22)16-25(27(30)31)20-5-4-6-24(15-20)33-3/h4-15,17,25H,16H2,1-3H3,(H,30,31)
InChIKeyDSMAVTVWNCPIIP-UHFFFAOYSA-N
XLogP5.28
TPSA73.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500442.52
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid?
The IUPAC name of 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid (CID 10388627) is 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid.
What is the SMILES notation for 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid?
The canonical SMILES for 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid is COc1ccc(-n2nc(CC(C(=O)O)c3cccc(OC)c3)cc2-c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid?
The InChIKey is DSMAVTVWNCPIIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26N2O4/c1-18-7-9-19(10-8-18)26-17-21(28-29(26)22-11-13-23(32-2)14-12-22)16-25(27(30)31)20-5-4-6-24(15-20)33-3/h4-15,17,25H,16H2,1-3H3,(H,30,31).
What are the key properties of 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid?
2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid has a molecular weight of 442.52 g/mol, XLogP of 5.28, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]propanoic acid is sourced from PubChem (CID 10388627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).