3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine

C11H6BrCl2FN2 — CID 114837428

IUPAC3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine
SMILESFc1cccc(Cl)c1Nc1ncc(Cl)cc1Br
InChIInChI=1S/C11H6BrCl2FN2/c12-7-4-6(13)5-16-11(7)17-10-8(14)2-1-3-9(10)15/h1-5H,(H,16,17)
InChIKeyMNELSJVSRNRZAU-UHFFFAOYSA-N
MW335.99 g/mol
LogP5.03
Rot. Bonds2

About 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine

3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine (PubChem CID 114837428) has the molecular formula C11H6BrCl2FN2 and a molecular weight of 335.99 g/mol. Its IUPAC name is 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine
PubChem CID114837428
Molecular FormulaC11H6BrCl2FN2
Molecular Weight335.99 g/mol
Exact Mass333.91
IUPAC Name3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine
SMILESFc1cccc(Cl)c1Nc1ncc(Cl)cc1Br
InChIInChI=1S/C11H6BrCl2FN2/c12-7-4-6(13)5-16-11(7)17-10-8(14)2-1-3-9(10)15/h1-5H,(H,16,17)
InChIKeyMNELSJVSRNRZAU-UHFFFAOYSA-N
XLogP5.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.99
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-N-(2-chloro-6-fluorophenyl)-5-methylpyridin-2-amine
CID 105368107
3-bromo-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridin-2-amine
CID 114837355
5-chloro-N-(2,6-difluorophenyl)-3-fluoropyridin-2-amine
CID 79727964
5-chloro-N-(2,6-dichlorophenyl)-3-fluoropyridin-2-amine
CID 79727188
3-bromo-5-chloro-N-(2,4-dichlorophenyl)pyridin-2-amine
CID 114836558
3-bromo-5-chloro-N-(3,5-difluorophenyl)pyridin-2-amine
CID 114836633
3-N-(3-bromo-5-chloro-2-pyridinyl)benzene-1,3-diamine
CID 114835563
5-bromo-4-N-(2-chloro-6-fluorophenyl)-6-N-methylpyrimidine-4,6-diamine
CID 114072824
3-bromo-N-(3-bromo-2-methylphenyl)-5-chloropyridin-2-amine
CID 107638006
N-(2-bromo-6-fluorophenyl)-5-chloropyridin-2-amine
CID 107603088
3-bromo-5-chloro-N-(3-chloro-4-methylphenyl)pyridin-2-amine
CID 114836581
5-chloro-2-N-(2,6-difluoro-3-methylphenyl)pyridine-2,3-diamine
CID 82815662

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine?
The IUPAC name of 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine (CID 114837428) is 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine is Fc1cccc(Cl)c1Nc1ncc(Cl)cc1Br.
What is the InChIKey of 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine?
The InChIKey is MNELSJVSRNRZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrCl2FN2/c12-7-4-6(13)5-16-11(7)17-10-8(14)2-1-3-9(10)15/h1-5H,(H,16,17).
What are the key properties of 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine?
3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine has a molecular weight of 335.99 g/mol, XLogP of 5.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-N-(2-chloro-6-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 114837428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).