2-(4-chloro-2-fluorophenyl)pyridin-3-ol

C11H7ClFNO — CID 83130990

IUPAC2-(4-chloro-2-fluorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(Cl)cc1F
InChIInChI=1S/C11H7ClFNO/c12-7-3-4-8(9(13)6-7)11-10(15)2-1-5-14-11/h1-6,15H
InChIKeyQPBYHTLGYLWOLN-UHFFFAOYSA-N
MW223.63 g/mol
LogP3.25
Rot. Bonds1

About 2-(4-chloro-2-fluorophenyl)pyridin-3-ol

2-(4-chloro-2-fluorophenyl)pyridin-3-ol (PubChem CID 83130990) has the molecular formula C11H7ClFNO and a molecular weight of 223.63 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)pyridin-3-ol
PubChem CID83130990
Molecular FormulaC11H7ClFNO
Molecular Weight223.63 g/mol
Exact Mass223.02
IUPAC Name2-(4-chloro-2-fluorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(Cl)cc1F
InChIInChI=1S/C11H7ClFNO/c12-7-3-4-8(9(13)6-7)11-10(15)2-1-5-14-11/h1-6,15H
InChIKeyQPBYHTLGYLWOLN-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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Related Compounds

2-[3-(4-chloro-2-fluorophenyl)-5-(2,4-difluorophenyl)-1,2-oxazol-4-yl]pyridin-3-ol;ethane
CID 174190860
2-(4-bromo-3-chloro-2-fluorophenyl)pyridin-3-ol
CID 106763882
2-(4-chloro-2-fluorophenyl)pyridine
CID 57200729
2-(2,3,4-trichlorophenyl)pyridin-3-ol
CID 133092358
5-chloro-2-(3-fluoro-4-methyl-2-pyridinyl)phenol
CID 177205307
4-chloro-2-(4-chloro-2-fluorophenyl)phenol
CID 83130792
2-(2,4-difluorophenyl)-3-fluoropyridine
CID 102309458
4-(3-chloro-2-pyridinyl)-3-fluorobenzoic acid
CID 69201249
4-(3-chloro-2-pyridinyl)-N-(2,4-dichlorophenyl)-3-fluorobenzamide
CID 59673665
2-[3-(4-chloro-2-hydroxyphenyl)imidazo[1,5-a]pyridin-1-yl]pyridin-3-ol
CID 155115121
6-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83128256
2-(3,5-difluoro-2-pyridinyl)pyridin-3-ol
CID 140696125

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)pyridin-3-ol?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)pyridin-3-ol (CID 83130990) is 2-(4-chloro-2-fluorophenyl)pyridin-3-ol.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)pyridin-3-ol?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)pyridin-3-ol is Oc1cccnc1-c1ccc(Cl)cc1F.
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)pyridin-3-ol?
The InChIKey is QPBYHTLGYLWOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7ClFNO/c12-7-3-4-8(9(13)6-7)11-10(15)2-1-5-14-11/h1-6,15H.
What are the key properties of 2-(4-chloro-2-fluorophenyl)pyridin-3-ol?
2-(4-chloro-2-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 2-(4-chloro-2-fluorophenyl)pyridin-3-ol is sourced from PubChem (CID 83130990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).