3-[(3-chloro-2-pyridinyl)oxy]phenol

C11H8ClNO2 — CID 60870097

IUPAC3-[(3-chloro-2-pyridinyl)oxy]phenol
SMILESOc1cccc(Oc2ncccc2Cl)c1
InChIInChI=1S/C11H8ClNO2/c12-10-5-2-6-13-11(10)15-9-4-1-3-8(14)7-9/h1-7,14H
InChIKeyPKGKXXIIJFXCIW-UHFFFAOYSA-N
MW221.64 g/mol
LogP3.23
Rot. Bonds2

About 3-[(3-chloro-2-pyridinyl)oxy]phenol

3-[(3-chloro-2-pyridinyl)oxy]phenol (PubChem CID 60870097) has the molecular formula C11H8ClNO2 and a molecular weight of 221.64 g/mol. Its IUPAC name is 3-[(3-chloro-2-pyridinyl)oxy]phenol.

Molecular Properties

Compound Name3-[(3-chloro-2-pyridinyl)oxy]phenol
PubChem CID60870097
Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
Exact Mass221.02
IUPAC Name3-[(3-chloro-2-pyridinyl)oxy]phenol
SMILESOc1cccc(Oc2ncccc2Cl)c1
InChIInChI=1S/C11H8ClNO2/c12-10-5-2-6-13-11(10)15-9-4-1-3-8(14)7-9/h1-7,14H
InChIKeyPKGKXXIIJFXCIW-UHFFFAOYSA-N
XLogP3.23
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.64
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-[(3-chloro-2-pyridinyl)oxy]naphthalen-2-ol
CID 60870856
3-[(3-ethoxy-2-pyridinyl)oxy]phenol
CID 113371152
2-(3-hydroxyphenoxy)pyridine-3-carboxamide
CID 60870286
2-(3-bromo-4-fluorophenoxy)-3-chloropyridine
CID 83234949
3-chloro-2-(4-iodophenoxy)pyridine
CID 61400161
3,5-dichloro-2-(3-chlorophenoxy)pyridine
CID 91013057
2-(3-fluorophenoxy)pyridin-3-ol
CID 23506270
[4-[(3-chloro-2-pyridinyl)oxy]phenyl] hydrogen sulfite
CID 57286074
2-[4-[(3-chloro-2-pyridinyl)oxy]phenoxy]propanoic acid
CID 11323843
(1S)-1-[2-(3-methoxyphenoxy)-3-pyridinyl]ethanol
CID 114056411
3-[(2,3,5,6-tetrachloro-4-pyridinyl)oxy]phenol
CID 86257010
3-(chloromethyl)-2-(3-chlorophenoxy)pyridine
CID 61267697

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chloro-2-pyridinyl)oxy]phenol?
The IUPAC name of 3-[(3-chloro-2-pyridinyl)oxy]phenol (CID 60870097) is 3-[(3-chloro-2-pyridinyl)oxy]phenol.
What is the SMILES notation for 3-[(3-chloro-2-pyridinyl)oxy]phenol?
The canonical SMILES for 3-[(3-chloro-2-pyridinyl)oxy]phenol is Oc1cccc(Oc2ncccc2Cl)c1.
What is the InChIKey of 3-[(3-chloro-2-pyridinyl)oxy]phenol?
The InChIKey is PKGKXXIIJFXCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2/c12-10-5-2-6-13-11(10)15-9-4-1-3-8(14)7-9/h1-7,14H.
What are the key properties of 3-[(3-chloro-2-pyridinyl)oxy]phenol?
3-[(3-chloro-2-pyridinyl)oxy]phenol has a molecular weight of 221.64 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chloro-2-pyridinyl)oxy]phenol is sourced from PubChem (CID 60870097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).