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

C11H6Cl2FNO — CID 118852451

IUPAC4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol
SMILESOc1c(-c2cccc(Cl)c2Cl)ccnc1F
InChIInChI=1S/C11H6Cl2FNO/c12-8-3-1-2-6(9(8)13)7-4-5-15-11(14)10(7)16/h1-5,16H
InChIKeyZNUFOXIDAYRMRA-UHFFFAOYSA-N
MW258.08 g/mol
LogP3.90
Rot. Bonds1

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

4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol (PubChem CID 118852451) has the molecular formula C11H6Cl2FNO and a molecular weight of 258.08 g/mol. Its IUPAC name is 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol.

Molecular Properties

Compound Name4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol
PubChem CID118852451
Molecular FormulaC11H6Cl2FNO
Molecular Weight258.08 g/mol
Exact Mass256.98
IUPAC Name4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol
SMILESOc1c(-c2cccc(Cl)c2Cl)ccnc1F
InChIInChI=1S/C11H6Cl2FNO/c12-8-3-1-2-6(9(8)13)7-4-5-15-11(14)10(7)16/h1-5,16H
InChIKeyZNUFOXIDAYRMRA-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'}

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol?
The IUPAC name of 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol (CID 118852451) is 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol.
What is the SMILES notation for 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol?
The canonical SMILES for 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol is Oc1c(-c2cccc(Cl)c2Cl)ccnc1F.
What is the InChIKey of 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol?
The InChIKey is ZNUFOXIDAYRMRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2FNO/c12-8-3-1-2-6(9(8)13)7-4-5-15-11(14)10(7)16/h1-5,16H.
What are the key properties of 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol?
4-(2,3-dichlorophenyl)-2-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 4-(2,3-dichlorophenyl)-2-fluoropyridin-3-ol is sourced from PubChem (CID 118852451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).