5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine

C11H7Br2ClN2 — CID 107615000

IUPAC5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine
SMILESClc1cc(Nc2cncc(Br)c2)ccc1Br
InChIInChI=1S/C11H7Br2ClN2/c12-7-3-9(6-15-5-7)16-8-1-2-10(13)11(14)4-8/h1-6,16H
InChIKeyBIYTXOZLFANRAK-UHFFFAOYSA-N
MW362.45 g/mol
LogP5.00
Rot. Bonds2

About 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine

5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine (PubChem CID 107615000) has the molecular formula C11H7Br2ClN2 and a molecular weight of 362.45 g/mol. Its IUPAC name is 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine
PubChem CID107615000
Molecular FormulaC11H7Br2ClN2
Molecular Weight362.45 g/mol
Exact Mass359.87
IUPAC Name5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine
SMILESClc1cc(Nc2cncc(Br)c2)ccc1Br
InChIInChI=1S/C11H7Br2ClN2/c12-7-3-9(6-15-5-7)16-8-1-2-10(13)11(14)4-8/h1-6,16H
InChIKeyBIYTXOZLFANRAK-UHFFFAOYSA-N
XLogP5.00
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.45
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine
CID 104780278
5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
CID 104531609
5-bromo-N-(4-bromo-3-chlorophenyl)-3-methylpyridin-2-amine
CID 107616385
5-bromo-N-(4-tert-butylphenyl)pyridin-3-amine
CID 113423544
4-[(5-bromo-3-pyridinyl)amino]benzene-1,2-dicarbonitrile
CID 114002030
5-bromo-N-(4-methylsulfanylphenyl)pyridin-3-amine
CID 104531457
5-N-(3,4-dichlorophenyl)-3-N-methylpyridine-3,5-diamine
CID 113423614
6-(4-bromo-3-chloroanilino)pyrazine-2-carboxylic acid
CID 107613331
5-bromo-N-(4-bromo-3-chlorophenyl)-1,3,4-thiadiazol-2-amine
CID 107615031
5-bromo-N-(3-ethylphenyl)pyridin-3-amine
CID 104531520
4-N-(4-bromo-3-chlorophenyl)-2-N-methylpyridine-2,4-diamine
CID 107617821
N-(4-bromo-3-chlorophenyl)-4-chloro-1,2,5-thiadiazol-3-amine
CID 107615026

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine?
The IUPAC name of 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine (CID 107615000) is 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine.
What is the SMILES notation for 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine?
The canonical SMILES for 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine is Clc1cc(Nc2cncc(Br)c2)ccc1Br.
What is the InChIKey of 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine?
The InChIKey is BIYTXOZLFANRAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2ClN2/c12-7-3-9(6-15-5-7)16-8-1-2-10(13)11(14)4-8/h1-6,16H.
What are the key properties of 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine?
5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine has a molecular weight of 362.45 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine is sourced from PubChem (CID 107615000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).