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

C11H7Br2FN2 — CID 104780278

IUPAC5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine
SMILESFc1ccc(Nc2cncc(Br)c2)cc1Br
InChIInChI=1S/C11H7Br2FN2/c12-7-3-9(6-15-5-7)16-8-1-2-11(14)10(13)4-8/h1-6,16H
InChIKeyYPXTWVICQZXCQC-UHFFFAOYSA-N
MW346.00 g/mol
LogP4.49
Rot. Bonds2

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

5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine (PubChem CID 104780278) has the molecular formula C11H7Br2FN2 and a molecular weight of 346.00 g/mol. Its IUPAC name is 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine.

Molecular Properties

Compound Name5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine
PubChem CID104780278
Molecular FormulaC11H7Br2FN2
Molecular Weight346.00 g/mol
Exact Mass343.90
IUPAC Name5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine
SMILESFc1ccc(Nc2cncc(Br)c2)cc1Br
InChIInChI=1S/C11H7Br2FN2/c12-7-3-9(6-15-5-7)16-8-1-2-11(14)10(13)4-8/h1-6,16H
InChIKeyYPXTWVICQZXCQC-UHFFFAOYSA-N
XLogP4.49
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.00
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-N-(4-bromo-3-chlorophenyl)pyridin-3-amine
CID 107615000
3,5-dibromo-N-(3-bromo-4-fluorophenyl)pyridin-2-amine
CID 104778643
5-bromo-N-(4-methylsulfanylphenyl)pyridin-3-amine
CID 104531457
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-[2-fluoro-5-(trifluoromethyl)phenyl]pyridin-3-amine
CID 113423559
2-N-(3-bromo-4-fluorophenyl)pyrimidine-2,5-diamine
CID 104775622
5-bromo-N-(2,5-dibromophenyl)pyridin-3-amine
CID 104531609
5-bromo-N-(3-ethylphenyl)pyridin-3-amine
CID 104531520
5-bromo-N-[(5-bromo-2-fluorophenyl)methyl]pyridin-3-amine
CID 103702616
5-bromo-4-N-(3-bromo-4-fluorophenyl)-2-N-methylpyrimidine-2,4-diamine
CID 104781960
5-bromo-N-(3-phenoxyphenyl)pyridin-3-amine
CID 104531681

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine?
The IUPAC name of 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine (CID 104780278) is 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine.
What is the SMILES notation for 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine?
The canonical SMILES for 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine is Fc1ccc(Nc2cncc(Br)c2)cc1Br.
What is the InChIKey of 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine?
The InChIKey is YPXTWVICQZXCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Br2FN2/c12-7-3-9(6-15-5-7)16-8-1-2-11(14)10(13)4-8/h1-6,16H.
What are the key properties of 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine?
5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine has a molecular weight of 346.00 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(3-bromo-4-fluorophenyl)pyridin-3-amine is sourced from PubChem (CID 104780278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).