5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine

C11H7Br3N2 — CID 104531609

IUPAC5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
SMILESBrc1cncc(Nc2cc(Br)ccc2Br)c1
InChIInChI=1S/C11H7Br3N2/c12-7-1-2-10(14)11(4-7)16-9-3-8(13)5-15-6-9/h1-6,16H
InChIKeyUKBVURIQZYGGJV-UHFFFAOYSA-N
MW406.90 g/mol
LogP5.11
Rot. Bonds2

About 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine

5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine (PubChem CID 104531609) has the molecular formula C11H7Br3N2 and a molecular weight of 406.90 g/mol. Its IUPAC name is 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
PubChem CID104531609
Molecular FormulaC11H7Br3N2
Molecular Weight406.90 g/mol
Exact Mass403.82
IUPAC Name5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
SMILESBrc1cncc(Nc2cc(Br)ccc2Br)c1
InChIInChI=1S/C11H7Br3N2/c12-7-1-2-10(14)11(4-7)16-9-3-8(13)5-15-6-9/h1-6,16H
InChIKeyUKBVURIQZYGGJV-UHFFFAOYSA-N
XLogP5.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.90
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine
CID 107615000
5-bromo-N-naphthalen-1-ylpyridin-3-amine
CID 113423538
5-bromo-N-(2-phenylphenyl)pyridin-3-amine
CID 104531475
5-N-(2-bromo-5-chlorophenyl)-3-N-methylpyridine-3,5-diamine
CID 104535476
5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine
CID 104780278
2-[(5-amino-3-pyridinyl)amino]-4-bromobenzonitrile
CID 107801738
6-bromo-N-(5-bromo-3-pyridinyl)-1,3-benzothiazol-2-amine
CID 114222809
5-bromo-N-[2-fluoro-5-(trifluoromethyl)phenyl]pyridin-3-amine
CID 113423559
N-(5-bromo-3-pyridinyl)isoquinolin-8-amine
CID 104531874
N-(2-benzylphenyl)-5-bromopyridin-3-amine
CID 104531485
5-N-(5-bromo-2-methylphenyl)-3-N-ethylpyridine-3,5-diamine
CID 113423741
2,5-dibromo-N-(2-bromophenyl)aniline
CID 101290775

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine?
The IUPAC name of 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine (CID 104531609) is 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine.
What is the SMILES notation for 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine?
The canonical SMILES for 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine is Brc1cncc(Nc2cc(Br)ccc2Br)c1.
What is the InChIKey of 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine?
The InChIKey is UKBVURIQZYGGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br3N2/c12-7-1-2-10(14)11(4-7)16-9-3-8(13)5-15-6-9/h1-6,16H.
What are the key properties of 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine?
5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine has a molecular weight of 406.90 g/mol, XLogP of 5.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine is sourced from PubChem (CID 104531609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).