4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol

C17H16N2O2 — CID 136646088

IUPAC4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol
SMILESCCc1cnn(-c2ccc(O)cc2)c1-c1ccc(O)cc1
InChIInChI=1S/C17H16N2O2/c1-2-12-11-18-19(14-5-9-16(21)10-6-14)17(12)13-3-7-15(20)8-4-13/h3-11,20-21H,2H2,1H3
InChIKeyCNIPKADRTUFMRT-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.51
Rot. Bonds3

About 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol

4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol (PubChem CID 136646088) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol.

Molecular Properties

Compound Name4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol
PubChem CID136646088
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol
SMILESCCc1cnn(-c2ccc(O)cc2)c1-c1ccc(O)cc1
InChIInChI=1S/C17H16N2O2/c1-2-12-11-18-19(14-5-9-16(21)10-6-14)17(12)13-3-7-15(20)8-4-13/h3-11,20-21H,2H2,1H3
InChIKeyCNIPKADRTUFMRT-UHFFFAOYSA-N
XLogP3.51
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(4-methylphenyl)-5-phenylpyrazol-4-yl]methanamine
CID 61367384
4-[4-(aminomethyl)-5-fluoropyrazol-1-yl]phenol
CID 115025014
4-[5-(4-ethylphenyl)tetrazol-1-yl]phenol
CID 122501235
ethyl 1-(4-hydroxyphenyl)-5-methylpyrazole-4-carboxylate
CID 86692424
2-(1,5-diphenylpyrazol-4-yl)acetaldehyde
CID 54061818
2-[5-amino-1-(4-hydroxyphenyl)pyrazol-4-yl]acetonitrile
CID 131484759
4-[1-methyl-4-(methylaminomethyl)pyrazol-5-yl]phenol
CID 136758061
4-hydroxy-1-(4-hydroxyphenyl)pyrazole-5-carboxylic acid
CID 117233109
4-(1-ethyl-4-methylpyrazol-5-yl)phenol
CID 136765379
N-[[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine
CID 54982022
2-[5-fluoro-1-(4-methylphenyl)pyrazol-4-yl]acetic acid
CID 115040037
4-(2,6-diethylphenyl)phenol
CID 21281287

Frequently Asked Questions

What is the IUPAC name of 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol?
The IUPAC name of 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol (CID 136646088) is 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol.
What is the SMILES notation for 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol?
The canonical SMILES for 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol is CCc1cnn(-c2ccc(O)cc2)c1-c1ccc(O)cc1.
What is the InChIKey of 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol?
The InChIKey is CNIPKADRTUFMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-2-12-11-18-19(14-5-9-16(21)10-6-14)17(12)13-3-7-15(20)8-4-13/h3-11,20-21H,2H2,1H3.
What are the key properties of 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol?
4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol has a molecular weight of 280.33 g/mol, XLogP of 3.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-ethyl-1-(4-hydroxyphenyl)pyrazol-5-yl]phenol is sourced from PubChem (CID 136646088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).