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

C11H6BrCl2FN2 — CID 103583157

IUPAC5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine
SMILESFc1ccc(Cl)cc1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C11H6BrCl2FN2/c12-6-3-8(14)11(16-5-6)17-10-4-7(13)1-2-9(10)15/h1-5H,(H,16,17)
InChIKeyMXNAAFOFJDRPEI-UHFFFAOYSA-N
MW335.99 g/mol
LogP5.03
Rot. Bonds2

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

5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine (PubChem CID 103583157) has the molecular formula C11H6BrCl2FN2 and a molecular weight of 335.99 g/mol. Its IUPAC name is 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine
PubChem CID103583157
Molecular FormulaC11H6BrCl2FN2
Molecular Weight335.99 g/mol
Exact Mass333.91
IUPAC Name5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine
SMILESFc1ccc(Cl)cc1Nc1ncc(Br)cc1Cl
InChIInChI=1S/C11H6BrCl2FN2/c12-6-3-8(14)11(16-5-6)17-10-4-7(13)1-2-9(10)15/h1-5H,(H,16,17)
InChIKeyMXNAAFOFJDRPEI-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

5-bromo-N-(2-bromo-4-chlorophenyl)-3-chloropyridin-2-amine
CID 103583411
2-[(5-bromo-3-chloro-2-pyridinyl)amino]-6-fluorobenzonitrile
CID 103583178
5-bromo-2-N-(4-chloro-2-fluorophenyl)pyridine-2,3-diamine
CID 54954909
5-bromo-3-chloro-N-(3-fluorophenyl)pyridin-2-amine
CID 103583086
3-bromo-8-N-(5-chloro-2-fluorophenyl)quinoline-5,8-diamine
CID 106949035
5-bromo-3-chloro-N-(2-methoxyphenyl)pyridin-2-amine
CID 103583055
5-bromo-3-chloro-N-(3,5-dimethylphenyl)pyridin-2-amine
CID 103583097
4-N-(5-bromo-2-fluorophenyl)-5-chloropyrimidine-2,4-diamine
CID 80788273
5-bromo-3-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine
CID 103583036
5-bromo-N-(4-bromo-2,6-dimethylphenyl)-3-chloropyridin-2-amine
CID 103583373
5-bromo-2-N-(3-chloro-4-fluorophenyl)pyridine-2,3-diamine
CID 61227501
3-bromo-5-chloro-N-(2,4-dichlorophenyl)pyridin-2-amine
CID 114836558

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine (CID 103583157) is 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine is Fc1ccc(Cl)cc1Nc1ncc(Br)cc1Cl.
What is the InChIKey of 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine?
The InChIKey is MXNAAFOFJDRPEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrCl2FN2/c12-6-3-8(14)11(16-5-6)17-10-4-7(13)1-2-9(10)15/h1-5H,(H,16,17).
What are the key properties of 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine?
5-bromo-3-chloro-N-(5-chloro-2-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 5-bromo-3-chloro-N-(5-chloro-2-fluorophenyl)pyridin-2-amine is sourced from PubChem (CID 103583157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).