4-[(3,5-dichloro-2-pyridinyl)oxy]phenol

C11H7Cl2NO2 — CID 620880

IUPAC4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
SMILESOc1ccc(Oc2ncc(Cl)cc2Cl)cc1
InChIInChI=1S/C11H7Cl2NO2/c12-7-5-10(13)11(14-6-7)16-9-3-1-8(15)2-4-9/h1-6,15H
InChIKeyNWFAJOGQUGZVOS-UHFFFAOYSA-N
MW256.09 g/mol
LogP3.89
Rot. Bonds2

About 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol

4-[(3,5-dichloro-2-pyridinyl)oxy]phenol (PubChem CID 620880) has the molecular formula C11H7Cl2NO2 and a molecular weight of 256.09 g/mol. Its IUPAC name is 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
PubChem CID620880
Molecular FormulaC11H7Cl2NO2
Molecular Weight256.09 g/mol
Exact Mass254.99
IUPAC Name4-[(3,5-dichloro-2-pyridinyl)oxy]phenol
SMILESOc1ccc(Oc2ncc(Cl)cc2Cl)cc1
InChIInChI=1S/C11H7Cl2NO2/c12-7-5-10(13)11(14-6-7)16-9-3-1-8(15)2-4-9/h1-6,15H
InChIKeyNWFAJOGQUGZVOS-UHFFFAOYSA-N
XLogP3.89
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(3,5-dichloro-2-pyridinyl)oxy]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 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
The IUPAC name of 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol (CID 620880) is 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
The canonical SMILES for 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol is Oc1ccc(Oc2ncc(Cl)cc2Cl)cc1.
What is the InChIKey of 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
The InChIKey is NWFAJOGQUGZVOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2NO2/c12-7-5-10(13)11(14-6-7)16-9-3-1-8(15)2-4-9/h1-6,15H.
What are the key properties of 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol?
4-[(3,5-dichloro-2-pyridinyl)oxy]phenol has a molecular weight of 256.09 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dichloro-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 620880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).