6-(3-chloro-4-fluorophenyl)pyridin-3-ol

C11H7ClFNO — CID 53229421

IUPAC6-(3-chloro-4-fluorophenyl)pyridin-3-ol
SMILESOc1ccc(-c2ccc(F)c(Cl)c2)nc1
InChIInChI=1S/C11H7ClFNO/c12-9-5-7(1-3-10(9)13)11-4-2-8(15)6-14-11/h1-6,15H
InChIKeyLEHTUEJDTHMINT-UHFFFAOYSA-N
MW223.63 g/mol
LogP3.25
Rot. Bonds1

About 6-(3-chloro-4-fluorophenyl)pyridin-3-ol

6-(3-chloro-4-fluorophenyl)pyridin-3-ol (PubChem CID 53229421) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 6-(3-chloro-4-fluorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name6-(3-chloro-4-fluorophenyl)pyridin-3-ol
PubChem CID53229421
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name6-(3-chloro-4-fluorophenyl)pyridin-3-ol
SMILESOc1ccc(-c2ccc(F)c(Cl)c2)nc1
InChIInChI=1S/C11H7ClFNO/c12-9-5-7(1-3-10(9)13)11-4-2-8(15)6-14-11/h1-6,15H
InChIKeyLEHTUEJDTHMINT-UHFFFAOYSA-N
XLogP3.25
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.63
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(3-chloro-4-fluorophenyl)pyridin-3-ol?
The IUPAC name of 6-(3-chloro-4-fluorophenyl)pyridin-3-ol (CID 53229421) is 6-(3-chloro-4-fluorophenyl)pyridin-3-ol.
What is the SMILES notation for 6-(3-chloro-4-fluorophenyl)pyridin-3-ol?
The canonical SMILES for 6-(3-chloro-4-fluorophenyl)pyridin-3-ol is Oc1ccc(-c2ccc(F)c(Cl)c2)nc1.
What is the InChIKey of 6-(3-chloro-4-fluorophenyl)pyridin-3-ol?
The InChIKey is LEHTUEJDTHMINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-9-5-7(1-3-10(9)13)11-4-2-8(15)6-14-11/h1-6,15H.
What are the key properties of 6-(3-chloro-4-fluorophenyl)pyridin-3-ol?
6-(3-chloro-4-fluorophenyl)pyridin-3-ol has a molecular weight of 223.63 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-chloro-4-fluorophenyl)pyridin-3-ol is sourced from PubChem (CID 53229421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).