5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol

C11H6Cl2FNO — CID 133093078

IUPAC5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol
SMILESOc1cnc(F)c(-c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C11H6Cl2FNO/c12-6-1-2-8(10(13)3-6)9-4-7(16)5-15-11(9)14/h1-5,16H
InChIKeyYTPCTLUMHMPTNB-UHFFFAOYSA-N
MW258.08 g/mol
LogP3.90
Rot. Bonds1

About 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol

5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol (PubChem CID 133093078) has the molecular formula C11H6Cl2FNO and a molecular weight of 258.08 g/mol. Its IUPAC name is 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol.

Molecular Properties

Compound Name5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol
PubChem CID133093078
Molecular FormulaC11H6Cl2FNO
Molecular Weight258.08 g/mol
Exact Mass256.98
IUPAC Name5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol
SMILESOc1cnc(F)c(-c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C11H6Cl2FNO/c12-6-1-2-8(10(13)3-6)9-4-7(16)5-15-11(9)14/h1-5,16H
InChIKeyYTPCTLUMHMPTNB-UHFFFAOYSA-N
XLogP3.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.08
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-chloro-5-(2,4-dichlorophenyl)pyridin-3-ol
CID 119005357
3-(2,4-dichlorophenyl)-2,5-difluoropyridine
CID 133090808
5-chloro-2-(2,4-dichlorophenyl)phenol
CID 174783468
6-(4-chloro-2-fluorophenyl)pyridin-3-ol
CID 83128256
4-(2,4-dichlorophenyl)-1,3-thiazole
CID 4009904
2-(2,4-dichlorophenyl)-4-methylphenol
CID 83130752
2-[5-(2,4-dichlorophenyl)-2-fluoro-3-pyridinyl]acetonitrile
CID 133094509
methyl 5-(2,4-dichlorophenyl)-2-fluoropyridine-4-carboxylate
CID 133090457
methyl 3-(2,4-dichlorophenyl)-5-fluoropyridine-2-carboxylate
CID 133090813
5-(2,4-dichlorophenyl)-2-methylpyridine
CID 57069565
2-(2,4-dichlorophenyl)-5-fluoropyridine-3-carboxylic acid
CID 118824902
3-(2,4-dichlorophenyl)-5-fluoropyridine-4-carbaldehyde
CID 133090824

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol?
The IUPAC name of 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol (CID 133093078) is 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol.
What is the SMILES notation for 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol?
The canonical SMILES for 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol is Oc1cnc(F)c(-c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol?
The InChIKey is YTPCTLUMHMPTNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FNO/c12-6-1-2-8(10(13)3-6)9-4-7(16)5-15-11(9)14/h1-5,16H.
What are the key properties of 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol?
5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol has a molecular weight of 258.08 g/mol, XLogP of 3.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dichlorophenyl)-6-fluoropyridin-3-ol is sourced from PubChem (CID 133093078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).