4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid

C18H11ClFNO3 — CID 24805160

IUPAC4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid
SMILESO=C(O)c1cnc(-c2cccc(F)c2)cc1Oc1ccccc1Cl
InChIInChI=1S/C18H11ClFNO3/c19-14-6-1-2-7-16(14)24-17-9-15(21-10-13(17)18(22)23)11-4-3-5-12(20)8-11/h1-10H,(H,22,23)
InChIKeyUVNYDDIAWBDXNY-UHFFFAOYSA-N
MW343.74 g/mol
LogP5.03
Rot. Bonds4

About 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid

4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid (PubChem CID 24805160) has the molecular formula C18H11ClFNO3 and a molecular weight of 343.74 g/mol. Its IUPAC name is 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid.

Molecular Properties

Compound Name4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid
PubChem CID24805160
Molecular FormulaC18H11ClFNO3
Molecular Weight343.74 g/mol
Exact Mass343.04
IUPAC Name4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid
SMILESO=C(O)c1cnc(-c2cccc(F)c2)cc1Oc1ccccc1Cl
InChIInChI=1S/C18H11ClFNO3/c19-14-6-1-2-7-16(14)24-17-9-15(21-10-13(17)18(22)23)11-4-3-5-12(20)8-11/h1-10H,(H,22,23)
InChIKeyUVNYDDIAWBDXNY-UHFFFAOYSA-N
XLogP5.03
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.74
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(4-fluorophenyl)pyridine-4-carboxylic acid
CID 46313816
2-(2-chlorophenoxy)-6-phenylpyridine-3-carboxylic acid
CID 59585000
2-(3-chloro-2-cyanophenoxy)-4-fluorobenzoic acid
CID 107016561
2-[(3,5-dichloro-2-pyridinyl)oxy]-4-fluorobenzoic acid
CID 107016480
4-(2-chlorophenoxy)-2-(3,4-dimethylphenyl)pyrimidine-5-carboxylic acid
CID 11856159
2-[(2,6-dichlorophenyl)methoxy]-5-fluorobenzoic acid
CID 115298074
5-(3-fluorophenyl)-2-methoxypyridine-3-carboxylic acid
CID 46314070
4-(2-chlorophenoxy)-2-(trifluoromethyl)benzoic acid
CID 62703071
2-(3-chloro-2-cyanophenoxy)-5-fluorobenzoic acid
CID 115298124
2-chloro-4-(2-chlorophenoxy)benzoic acid
CID 62946411
2-(3-chlorophenyl)-5-fluorobenzoic acid
CID 53211695
2-tert-butyl-4-(3-fluorophenyl)pyrimidine-5-carboxylic acid
CID 69037879

Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid?
The IUPAC name of 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid (CID 24805160) is 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid.
What is the SMILES notation for 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid?
The canonical SMILES for 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid is O=C(O)c1cnc(-c2cccc(F)c2)cc1Oc1ccccc1Cl.
What is the InChIKey of 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid?
The InChIKey is UVNYDDIAWBDXNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFNO3/c19-14-6-1-2-7-16(14)24-17-9-15(21-10-13(17)18(22)23)11-4-3-5-12(20)8-11/h1-10H,(H,22,23).
What are the key properties of 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid?
4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid has a molecular weight of 343.74 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenoxy)-6-(3-fluorophenyl)pyridine-3-carboxylic acid is sourced from PubChem (CID 24805160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).