4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol

C22H16N2O2 — CID 137267214

IUPAC4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol
SMILESOc1ccc(-c2ccnc(-c3cc(-c4ccc(O)cc4)ccn3)c2)cc1
InChIInChI=1S/C22H16N2O2/c25-19-5-1-15(2-6-19)17-9-11-23-21(13-17)22-14-18(10-12-24-22)16-3-7-20(26)8-4-16/h1-14,25-26H
InChIKeyWGCVCEBOKMFLNT-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.89
Rot. Bonds3

About 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol

4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol (PubChem CID 137267214) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol.

Molecular Properties

Compound Name4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol
PubChem CID137267214
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol
SMILESOc1ccc(-c2ccnc(-c3cc(-c4ccc(O)cc4)ccn3)c2)cc1
InChIInChI=1S/C22H16N2O2/c25-19-5-1-15(2-6-19)17-9-11-23-21(13-17)22-14-18(10-12-24-22)16-3-7-20(26)8-4-16/h1-14,25-26H
InChIKeyWGCVCEBOKMFLNT-UHFFFAOYSA-N
XLogP4.89
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol?
The IUPAC name of 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol (CID 137267214) is 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol.
What is the SMILES notation for 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol?
The canonical SMILES for 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol is Oc1ccc(-c2ccnc(-c3cc(-c4ccc(O)cc4)ccn3)c2)cc1.
What is the InChIKey of 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol?
The InChIKey is WGCVCEBOKMFLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-19-5-1-15(2-6-19)17-9-11-23-21(13-17)22-14-18(10-12-24-22)16-3-7-20(26)8-4-16/h1-14,25-26H.
What are the key properties of 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol?
4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol has a molecular weight of 340.38 g/mol, XLogP of 4.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(4-hydroxyphenyl)-2-pyridinyl]-4-pyridinyl]phenol is sourced from PubChem (CID 137267214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).