3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine

C11H7Br2ClN2 — CID 55219349

IUPAC3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine
SMILESClc1cc(Br)ccc1Nc1ncccc1Br
InChIInChI=1S/C11H7Br2ClN2/c12-7-3-4-10(9(14)6-7)16-11-8(13)2-1-5-15-11/h1-6H,(H,15,16)
InChIKeyQSMWKYQBAXUHJO-UHFFFAOYSA-N
MW362.45 g/mol
LogP5.00
Rot. Bonds2

About 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine

3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine (PubChem CID 55219349) has the molecular formula C11H7Br2ClN2 and a molecular weight of 362.45 g/mol. Its IUPAC name is 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine
PubChem CID55219349
Molecular FormulaC11H7Br2ClN2
Molecular Weight362.45 g/mol
Exact Mass359.87
IUPAC Name3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine
SMILESClc1cc(Br)ccc1Nc1ncccc1Br
InChIInChI=1S/C11H7Br2ClN2/c12-7-3-4-10(9(14)6-7)16-11-8(13)2-1-5-15-11/h1-6H,(H,15,16)
InChIKeyQSMWKYQBAXUHJO-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

3-bromo-N-(2-chloro-4-fluorophenyl)pyridin-2-amine
CID 61373924
3-N-(4-bromo-2-chlorophenyl)pyrazine-2,3-diamine
CID 102985399
3-bromo-N-(2,3-dichlorophenyl)pyridin-2-amine
CID 63462335
3-bromo-N-(2-bromo-3-chlorophenyl)pyridin-2-amine
CID 103481300
3-bromo-N-[4-bromo-2-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 103193591
2-(2,4-dibromoanilino)pyridine-3-carboxylic acid
CID 63537003
N-(4-bromo-2-chlorophenyl)-2-chloropyridin-4-amine
CID 102824004
N-(4-bromo-2-chlorophenyl)-6-chloro-5-methylpyrimidin-4-amine
CID 55230638
3-bromo-N-(2-fluorophenyl)pyridin-2-amine
CID 61373543
3-bromo-N-(4-bromo-3-fluorophenyl)pyridin-2-amine
CID 65437020
N-(5-bromo-2-chlorophenyl)-3-chloropyrazin-2-amine
CID 62910149
2-N-(4-bromo-2-chlorophenyl)-5-methylpyridine-2,3-diamine
CID 66278414

Frequently Asked Questions

What is the IUPAC name of 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine?
The IUPAC name of 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine (CID 55219349) is 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine.
What is the SMILES notation for 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine?
The canonical SMILES for 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine is Clc1cc(Br)ccc1Nc1ncccc1Br.
What is the InChIKey of 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine?
The InChIKey is QSMWKYQBAXUHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2ClN2/c12-7-3-4-10(9(14)6-7)16-11-8(13)2-1-5-15-11/h1-6H,(H,15,16).
What are the key properties of 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine?
3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-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 3-bromo-N-(4-bromo-2-chlorophenyl)pyridin-2-amine is sourced from PubChem (CID 55219349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).