6-(2-chlorophenoxy)pyridin-3-ol

C11H8ClNO2 — CID 91903148

IUPAC6-(2-chlorophenoxy)pyridin-3-ol
SMILESOc1ccc(Oc2ccccc2Cl)nc1
InChIInChI=1S/C11H8ClNO2/c12-9-3-1-2-4-10(9)15-11-6-5-8(14)7-13-11/h1-7,14H
InChIKeySQUQHYOPPSFCMO-UHFFFAOYSA-N
MW221.64 g/mol
LogP3.23
Rot. Bonds2

About 6-(2-chlorophenoxy)pyridin-3-ol

6-(2-chlorophenoxy)pyridin-3-ol (PubChem CID 91903148) has the molecular formula C11H8ClNO2 and a molecular weight of 221.64 g/mol. Its IUPAC name is 6-(2-chlorophenoxy)pyridin-3-ol.

Molecular Properties

Compound Name6-(2-chlorophenoxy)pyridin-3-ol
PubChem CID91903148
Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
Exact Mass221.02
IUPAC Name6-(2-chlorophenoxy)pyridin-3-ol
SMILESOc1ccc(Oc2ccccc2Cl)nc1
InChIInChI=1S/C11H8ClNO2/c12-9-3-1-2-4-10(9)15-11-6-5-8(14)7-13-11/h1-7,14H
InChIKeySQUQHYOPPSFCMO-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

6-(2-methoxyphenoxy)pyridin-3-ol
CID 91903152
2-(2-chlorophenoxy)-5-[(2-chlorophenyl)methoxy]pyridine
CID 141305144
2-(2-chlorophenoxy)-5-(1H-pyrazol-5-yl)pyridine
CID 90984975
6-(2-chlorophenoxy)-4-methylpyridin-3-amine
CID 79020774
2-chloro-6-(2-chlorophenoxy)phenol
CID 101247244
5-chloro-2-(2-methoxyphenoxy)pyridine
CID 66233202
[2-(2-chlorophenoxy)-4-pyridinyl]methanol
CID 61256084
6-(2-chlorophenoxy)pyrimidin-4-amine
CID 80863719
5-chloro-2-(2,4-dichlorophenoxy)pyridine
CID 66232986
3-(2-chlorophenoxy)pyridazine
CID 154099494
5-chloro-2-(2-chloro-4-fluorophenoxy)pyridine
CID 66234554
3-chloro-4-(2,3-dichlorophenoxy)phenol
CID 154322466

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenoxy)pyridin-3-ol?
The IUPAC name of 6-(2-chlorophenoxy)pyridin-3-ol (CID 91903148) is 6-(2-chlorophenoxy)pyridin-3-ol.
What is the SMILES notation for 6-(2-chlorophenoxy)pyridin-3-ol?
The canonical SMILES for 6-(2-chlorophenoxy)pyridin-3-ol is Oc1ccc(Oc2ccccc2Cl)nc1.
What is the InChIKey of 6-(2-chlorophenoxy)pyridin-3-ol?
The InChIKey is SQUQHYOPPSFCMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2/c12-9-3-1-2-4-10(9)15-11-6-5-8(14)7-13-11/h1-7,14H.
What are the key properties of 6-(2-chlorophenoxy)pyridin-3-ol?
6-(2-chlorophenoxy)pyridin-3-ol 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 6-(2-chlorophenoxy)pyridin-3-ol is sourced from PubChem (CID 91903148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).