3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol

C17H13NO2 — CID 25093398

IUPAC3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol
SMILESOc1cccc(-c2ccc(-c3cccc(O)c3)nc2)c1
InChIInChI=1S/C17H13NO2/c19-15-5-1-3-12(9-15)14-7-8-17(18-11-14)13-4-2-6-16(20)10-13/h1-11,19-20H
InChIKeyGWBPLTAHNKSFLG-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.83
Rot. Bonds2

About 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol

3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol (PubChem CID 25093398) has the molecular formula C17H13NO2 and a molecular weight of 263.30 g/mol. Its IUPAC name is 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol.

Molecular Properties

Compound Name3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol
PubChem CID25093398
Molecular FormulaC17H13NO2
Molecular Weight263.30 g/mol
Exact Mass263.09
IUPAC Name3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol
SMILESOc1cccc(-c2ccc(-c3cccc(O)c3)nc2)c1
InChIInChI=1S/C17H13NO2/c19-15-5-1-3-12(9-15)14-7-8-17(18-11-14)13-4-2-6-16(20)10-13/h1-11,19-20H
InChIKeyGWBPLTAHNKSFLG-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 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol?
The IUPAC name of 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol (CID 25093398) is 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol.
What is the SMILES notation for 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol?
The canonical SMILES for 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol is Oc1cccc(-c2ccc(-c3cccc(O)c3)nc2)c1.
What is the InChIKey of 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol?
The InChIKey is GWBPLTAHNKSFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO2/c19-15-5-1-3-12(9-15)14-7-8-17(18-11-14)13-4-2-6-16(20)10-13/h1-11,19-20H.
What are the key properties of 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol?
3-[6-(3-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 3-[6-(3-hydroxyphenyl)-3-pyridinyl]phenol is sourced from PubChem (CID 25093398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).