2-(4-chlorophenyl)pyridin-3-ol

C11H8ClNO — CID 15622200

IUPAC2-(4-chlorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C11H8ClNO/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H
InChIKeyAGDYPZQCICFJNV-UHFFFAOYSA-N
MW205.64 g/mol
LogP3.11
Rot. Bonds1

About 2-(4-chlorophenyl)pyridin-3-ol

2-(4-chlorophenyl)pyridin-3-ol (PubChem CID 15622200) has the molecular formula C11H8ClNO and a molecular weight of 205.64 g/mol. Its IUPAC name is 2-(4-chlorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(4-chlorophenyl)pyridin-3-ol
PubChem CID15622200
Molecular FormulaC11H8ClNO
Molecular Weight205.64 g/mol
Exact Mass205.03
IUPAC Name2-(4-chlorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(Cl)cc1
InChIInChI=1S/C11H8ClNO/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H
InChIKeyAGDYPZQCICFJNV-UHFFFAOYSA-N
XLogP3.11
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.64
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)pyridin-3-ol?
The IUPAC name of 2-(4-chlorophenyl)pyridin-3-ol (CID 15622200) is 2-(4-chlorophenyl)pyridin-3-ol.
What is the SMILES notation for 2-(4-chlorophenyl)pyridin-3-ol?
The canonical SMILES for 2-(4-chlorophenyl)pyridin-3-ol is Oc1cccnc1-c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)pyridin-3-ol?
The InChIKey is AGDYPZQCICFJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H.
What are the key properties of 2-(4-chlorophenyl)pyridin-3-ol?
2-(4-chlorophenyl)pyridin-3-ol has a molecular weight of 205.64 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)pyridin-3-ol is sourced from PubChem (CID 15622200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).