2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol

C22H16N2O2 — CID 135430854

IUPAC2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol
SMILESOc1ccccc1-c1cccc(-c2cccc(-c3ccccc3O)n2)n1
InChIInChI=1S/C22H16N2O2/c25-21-13-3-1-7-15(21)17-9-5-11-19(23-17)20-12-6-10-18(24-20)16-8-2-4-14-22(16)26/h1-14,25-26H
InChIKeyCYWOHQHCILHGGW-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.89
Rot. Bonds3

About 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol

2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol (PubChem CID 135430854) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol.

Molecular Properties

Compound Name2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol
PubChem CID135430854
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol
SMILESOc1ccccc1-c1cccc(-c2cccc(-c3ccccc3O)n2)n1
InChIInChI=1S/C22H16N2O2/c25-21-13-3-1-7-15(21)17-9-5-11-19(23-17)20-12-6-10-18(24-20)16-8-2-4-14-22(16)26/h1-14,25-26H
InChIKeyCYWOHQHCILHGGW-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 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-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 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol?
The IUPAC name of 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol (CID 135430854) is 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol.
What is the SMILES notation for 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol?
The canonical SMILES for 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol is Oc1ccccc1-c1cccc(-c2cccc(-c3ccccc3O)n2)n1.
What is the InChIKey of 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol?
The InChIKey is CYWOHQHCILHGGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-21-13-3-1-7-15(21)17-9-5-11-19(23-17)20-12-6-10-18(24-20)16-8-2-4-14-22(16)26/h1-14,25-26H.
What are the key properties of 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol?
2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-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 2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol is sourced from PubChem (CID 135430854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).