6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid

C12H7BrClFN2O2 — CID 28939546

IUPAC6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid
SMILESO=C(O)c1nc(Nc2ccc(F)cc2Br)ccc1Cl
InChIInChI=1S/C12H7BrClFN2O2/c13-7-5-6(15)1-3-9(7)16-10-4-2-8(14)11(17-10)12(18)19/h1-5H,(H,16,17)(H,18,19)
InChIKeyIFCVLJHOCNBPFJ-UHFFFAOYSA-N
MW345.56 g/mol
LogP4.08
Rot. Bonds3

About 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid

6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid (PubChem CID 28939546) has the molecular formula C12H7BrClFN2O2 and a molecular weight of 345.56 g/mol. Its IUPAC name is 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid
PubChem CID28939546
Molecular FormulaC12H7BrClFN2O2
Molecular Weight345.56 g/mol
Exact Mass343.94
IUPAC Name6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid
SMILESO=C(O)c1nc(Nc2ccc(F)cc2Br)ccc1Cl
InChIInChI=1S/C12H7BrClFN2O2/c13-7-5-6(15)1-3-9(7)16-10-4-2-8(14)11(17-10)12(18)19/h1-5H,(H,16,17)(H,18,19)
InChIKeyIFCVLJHOCNBPFJ-UHFFFAOYSA-N
XLogP4.08
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.56
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-6-(2-chloro-5-fluoroanilino)pyridine-2-carboxylic acid
CID 107528825
6-(2-bromo-4-methylanilino)-3-chloropyridine-2-carboxylic acid
CID 29032205
6-(3-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid
CID 104779776
3-chloro-6-(2,3,5,6-tetrafluoroanilino)pyridine-2-carboxylic acid
CID 107645085
6-(4-bromo-3-methylanilino)-3-chloropyridine-2-carboxylic acid
CID 29038766
6-(3-bromo-4-iodoanilino)-3-chloropyridine-2-carboxylic acid
CID 114262232
N-(2-bromo-4-fluorophenyl)-6-chloro-2-methylpyrimidin-4-amine
CID 62481305
6-(4-bromo-3,5-dimethylanilino)-3-chloropyridine-2-carboxylic acid
CID 107575433
5-amino-2-(2-bromo-4-fluoroanilino)-3-chlorobenzoic acid
CID 107193652
2-(2-bromo-4-fluoroanilino)-1,3-thiazole-4-carboxylic acid
CID 80567861
N-(2-bromo-4-fluorophenyl)-3,5,6-trichloropyridin-2-amine
CID 102749919
N-(2-bromo-4-fluorophenyl)-6-chloropyrimidin-4-amine
CID 61279571

Frequently Asked Questions

What is the IUPAC name of 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid?
The IUPAC name of 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid (CID 28939546) is 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid.
What is the SMILES notation for 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid?
The canonical SMILES for 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid is O=C(O)c1nc(Nc2ccc(F)cc2Br)ccc1Cl.
What is the InChIKey of 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid?
The InChIKey is IFCVLJHOCNBPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrClFN2O2/c13-7-5-6(15)1-3-9(7)16-10-4-2-8(14)11(17-10)12(18)19/h1-5H,(H,16,17)(H,18,19).
What are the key properties of 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid?
6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid has a molecular weight of 345.56 g/mol, XLogP of 4.08, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-bromo-4-fluoroanilino)-3-chloropyridine-2-carboxylic acid is sourced from PubChem (CID 28939546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).