4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol

C17H13NO2 — CID 647743

IUPAC4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol
SMILESOc1ccc(-c2cccc(-c3ccc(O)cc3)n2)cc1
InChIInChI=1S/C17H13NO2/c19-14-8-4-12(5-9-14)16-2-1-3-17(18-16)13-6-10-15(20)11-7-13/h1-11,19-20H
InChIKeyOFPOICCBUABQMM-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.83
Rot. Bonds2

About 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol

4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol (PubChem CID 647743) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol.

Molecular Properties

Compound Name4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol
PubChem CID647743
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol
SMILESOc1ccc(-c2cccc(-c3ccc(O)cc3)n2)cc1
InChIInChI=1S/C17H13NO2/c19-14-8-4-12(5-9-14)16-2-1-3-17(18-16)13-6-10-15(20)11-7-13/h1-11,19-20H
InChIKeyOFPOICCBUABQMM-UHFFFAOYSA-N
XLogP3.83
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol?
The IUPAC name of 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol (CID 647743) is 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol.
What is the SMILES notation for 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol?
The canonical SMILES for 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol is Oc1ccc(-c2cccc(-c3ccc(O)cc3)n2)cc1.
What is the InChIKey of 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol?
The InChIKey is OFPOICCBUABQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-14-8-4-12(5-9-14)16-2-1-3-17(18-16)13-6-10-15(20)11-7-13/h1-11,19-20H.
What are the key properties of 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol?
4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol has a molecular weight of 263.30 g/mol, XLogP of 3.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-hydroxyphenyl)-2-pyridinyl]phenol is sourced from PubChem (CID 647743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).