4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol

C17H13NO2 — CID 10422855

IUPAC4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol
SMILESOc1ccc(-c2cncc(-c3ccc(O)cc3)c2)cc1
InChIInChI=1S/C17H13NO2/c19-16-5-1-12(2-6-16)14-9-15(11-18-10-14)13-3-7-17(20)8-4-13/h1-11,19-20H
InChIKeyLVQSMYWNOMFDGX-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.83
Rot. Bonds2

About 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol

4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol (PubChem CID 10422855) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol.

Molecular Properties

Compound Name4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol
PubChem CID10422855
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol
SMILESOc1ccc(-c2cncc(-c3ccc(O)cc3)c2)cc1
InChIInChI=1S/C17H13NO2/c19-16-5-1-12(2-6-16)14-9-15(11-18-10-14)13-3-7-17(20)8-4-13/h1-11,19-20H
InChIKeyLVQSMYWNOMFDGX-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-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol?
The IUPAC name of 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol (CID 10422855) is 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol.
What is the SMILES notation for 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol?
The canonical SMILES for 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol is Oc1ccc(-c2cncc(-c3ccc(O)cc3)c2)cc1.
What is the InChIKey of 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol?
The InChIKey is LVQSMYWNOMFDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-16-5-1-12(2-6-16)14-9-15(11-18-10-14)13-3-7-17(20)8-4-13/h1-11,19-20H.
What are the key properties of 4-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol?
4-[5-(4-hydroxyphenyl)-3-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-[5-(4-hydroxyphenyl)-3-pyridinyl]phenol is sourced from PubChem (CID 10422855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).