2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid

C29H30N2O3 — CID 15725740

IUPAC2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid
SMILESO=C(O)COCCCCCCn1nc(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C29H30N2O3/c32-26(33)22-34-21-13-2-1-12-20-31-29(25-18-10-5-11-19-25)27(23-14-6-3-7-15-23)28(30-31)24-16-8-4-9-17-24/h3-11,14-19H,1-2,12-13,20-22H2,(H,32,33)
InChIKeyQOMOECQBJBSUOY-UHFFFAOYSA-N
MW454.57 g/mol
LogP6.55
Rot. Bonds12

About 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid

2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid (PubChem CID 15725740) has the molecular formula C29H30N2O3 and a molecular weight of 454.57 g/mol. Its IUPAC name is 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid.

Molecular Properties

Compound Name2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid
PubChem CID15725740
Molecular FormulaC29H30N2O3
Molecular Weight454.57 g/mol
Exact Mass454.23
IUPAC Name2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid
SMILESO=C(O)COCCCCCCn1nc(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C29H30N2O3/c32-26(33)22-34-21-13-2-1-12-20-31-29(25-18-10-5-11-19-25)27(23-14-6-3-7-15-23)28(30-31)24-16-8-4-9-17-24/h3-11,14-19H,1-2,12-13,20-22H2,(H,32,33)
InChIKeyQOMOECQBJBSUOY-UHFFFAOYSA-N
XLogP6.55
TPSA64.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.57
LogP ≤ 56.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3,4,5-Triphenyl-1H-pyrazole-1-nonanoic acid
CID 131814
[[6-(3,4,5-triphenyl-1H-pyrazol-1-yl) hexyl]thio]acetic acid
CID 15725743
methyl 3,4,5-triphenyl-lH-pyrazol-1-nonanoate
CID 15725722
8-(3,4,5-Triphenylpyrazol-1-yl)octanoic acid
CID 15725725
3,4,5-triphenyl-1H-pyrazole-1-decanoic acid
CID 15725726
6-(3,4,5-Triphenylpyrazol-1-yl)hexanoic acid
CID 15725723
11-(3,4,5-Triphenyl-1H-pyrazol-1-yl)undecanoic acid
CID 15725727
1,1-dimethylethyl [[6-(3,4,5-triphenyl-1H-pyrazol-1-yl)hexyl]oxy]-acetate
CID 15725739
2-(((1s,4s)-4-((5-(2-hydroxyethylthio)-3,4-diphenyl-1H-pyrazol-1-yl)methyl)cyclohexyl) methoxy)acetic acid
CID 46235998
2-(((1s,4s)-4-((5-(cyanomethylthio)-3,4-diphenyl-1H-pyrazol-1-yl)methyl)cyclohexyl) methoxy)acetic acid
CID 58433325
7-(3,4,5-Triphenylpyrazol-1-yl)heptanoic acid
CID 15725724
9-(4-Benzyl-3,5-diphenylpyrazol-1-yl)nonanoic acid
CID 15725729

Frequently Asked Questions

What is the IUPAC name of 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid?
The IUPAC name of 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid (CID 15725740) is 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid.
What is the SMILES notation for 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid?
The canonical SMILES for 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid is O=C(O)COCCCCCCn1nc(-c2ccccc2)c(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid?
The InChIKey is QOMOECQBJBSUOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30N2O3/c32-26(33)22-34-21-13-2-1-12-20-31-29(25-18-10-5-11-19-25)27(23-14-6-3-7-15-23)28(30-31)24-16-8-4-9-17-24/h3-11,14-19H,1-2,12-13,20-22H2,(H,32,33).
What are the key properties of 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid?
2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid has a molecular weight of 454.57 g/mol, XLogP of 6.55, 12 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(3,4,5-triphenylpyrazol-1-yl)hexoxy]acetic acid is sourced from PubChem (CID 15725740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).