8-(3,4-diphenylpyrazol-1-yl)octanoic acid

C23H26N2O2 — CID 15725733

IUPAC8-(3,4-diphenylpyrazol-1-yl)octanoic acid
SMILESO=C(O)CCCCCCCn1cc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C23H26N2O2/c26-22(27)16-10-2-1-3-11-17-25-18-21(19-12-6-4-7-13-19)23(24-25)20-14-8-5-9-15-20/h4-9,12-15,18H,1-3,10-11,16-17H2,(H,26,27)
InChIKeyGLLJAQLYJDBGCC-UHFFFAOYSA-N
MW362.47 g/mol
LogP5.64
Rot. Bonds10

About 8-(3,4-diphenylpyrazol-1-yl)octanoic acid

8-(3,4-diphenylpyrazol-1-yl)octanoic acid (PubChem CID 15725733) has the molecular formula C23H26N2O2 and a molecular weight of 362.47 g/mol. Its IUPAC name is 8-(3,4-diphenylpyrazol-1-yl)octanoic acid.

Molecular Properties

Compound Name8-(3,4-diphenylpyrazol-1-yl)octanoic acid
PubChem CID15725733
Molecular FormulaC23H26N2O2
Molecular Weight362.47 g/mol
Exact Mass362.20
IUPAC Name8-(3,4-diphenylpyrazol-1-yl)octanoic acid
SMILESO=C(O)CCCCCCCn1cc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C23H26N2O2/c26-22(27)16-10-2-1-3-11-17-25-18-21(19-12-6-4-7-13-19)23(24-25)20-14-8-5-9-15-20/h4-9,12-15,18H,1-3,10-11,16-17H2,(H,26,27)
InChIKeyGLLJAQLYJDBGCC-UHFFFAOYSA-N
XLogP5.64
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.47
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-(3,4-diphenylpyrazol-1-yl)octanoic acid?
The IUPAC name of 8-(3,4-diphenylpyrazol-1-yl)octanoic acid (CID 15725733) is 8-(3,4-diphenylpyrazol-1-yl)octanoic acid.
What is the SMILES notation for 8-(3,4-diphenylpyrazol-1-yl)octanoic acid?
The canonical SMILES for 8-(3,4-diphenylpyrazol-1-yl)octanoic acid is O=C(O)CCCCCCCn1cc(-c2ccccc2)c(-c2ccccc2)n1.
What is the InChIKey of 8-(3,4-diphenylpyrazol-1-yl)octanoic acid?
The InChIKey is GLLJAQLYJDBGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O2/c26-22(27)16-10-2-1-3-11-17-25-18-21(19-12-6-4-7-13-19)23(24-25)20-14-8-5-9-15-20/h4-9,12-15,18H,1-3,10-11,16-17H2,(H,26,27).
What are the key properties of 8-(3,4-diphenylpyrazol-1-yl)octanoic acid?
8-(3,4-diphenylpyrazol-1-yl)octanoic acid has a molecular weight of 362.47 g/mol, XLogP of 5.64, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,4-diphenylpyrazol-1-yl)octanoic acid is sourced from PubChem (CID 15725733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).