3-[(6-phenoxy-2-pyridinyl)oxy]phenol

C17H13NO3 — CID 58250419

IUPAC3-[(6-phenoxy-2-pyridinyl)oxy]phenol
SMILESOc1cccc(Oc2cccc(Oc3ccccc3)n2)c1
InChIInChI=1S/C17H13NO3/c19-13-6-4-9-15(12-13)21-17-11-5-10-16(18-17)20-14-7-2-1-3-8-14/h1-12,19H
InChIKeyPCWFHIXUESSMRP-UHFFFAOYSA-N
MW279.30 g/mol
LogP4.37
Rot. Bonds4

About 3-[(6-phenoxy-2-pyridinyl)oxy]phenol

3-[(6-phenoxy-2-pyridinyl)oxy]phenol (PubChem CID 58250419) has the molecular formula C17H13NO3 and a molecular weight of 279.30 g/mol. Its IUPAC name is 3-[(6-phenoxy-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name3-[(6-phenoxy-2-pyridinyl)oxy]phenol
PubChem CID58250419
Molecular FormulaC17H13NO3
Molecular Weight279.30 g/mol
Exact Mass279.09
IUPAC Name3-[(6-phenoxy-2-pyridinyl)oxy]phenol
SMILESOc1cccc(Oc2cccc(Oc3ccccc3)n2)c1
InChIInChI=1S/C17H13NO3/c19-13-6-4-9-15(12-13)21-17-11-5-10-16(18-17)20-14-7-2-1-3-8-14/h1-12,19H
InChIKeyPCWFHIXUESSMRP-UHFFFAOYSA-N
XLogP4.37
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-phenoxy-6-(6-phenoxy-2-pyridinyl)pyridine
CID 10735915
2-(3-hydroxyphenoxy)quinoline-4-carbonitrile
CID 63886025
3-phenylperoxyphenol
CID 87446766
3-(2-methylquinolin-4-yl)oxyphenol
CID 60871458
2-ethyl-6-phenoxypyridine
CID 19828151
3-[4-[[4-(3-hydroxyphenoxy)phenyl]methyl]phenoxy]phenol
CID 153483727
4-[3-(3-hydroxyphenoxy)phenoxy]benzoic acid
CID 10426260
1-(6-phenoxy-2-pyridinyl)ethanethiol
CID 13002991
3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]phenol
CID 86257010
N-methyl-6-phenoxypyridin-2-amine
CID 58106895
2-phenoxy-6-(propan-2-yloxymethyl)pyridine
CID 154321381
3-[(4-bromo-1,3-oxazol-2-yl)oxy]phenol
CID 117188907

Frequently Asked Questions

What is the IUPAC name of 3-[(6-phenoxy-2-pyridinyl)oxy]phenol?
The IUPAC name of 3-[(6-phenoxy-2-pyridinyl)oxy]phenol (CID 58250419) is 3-[(6-phenoxy-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 3-[(6-phenoxy-2-pyridinyl)oxy]phenol?
The canonical SMILES for 3-[(6-phenoxy-2-pyridinyl)oxy]phenol is Oc1cccc(Oc2cccc(Oc3ccccc3)n2)c1.
What is the InChIKey of 3-[(6-phenoxy-2-pyridinyl)oxy]phenol?
The InChIKey is PCWFHIXUESSMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13NO3/c19-13-6-4-9-15(12-13)21-17-11-5-10-16(18-17)20-14-7-2-1-3-8-14/h1-12,19H.
What are the key properties of 3-[(6-phenoxy-2-pyridinyl)oxy]phenol?
3-[(6-phenoxy-2-pyridinyl)oxy]phenol has a molecular weight of 279.30 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-phenoxy-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 58250419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).